N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine

C21H25FN6 — CID 170646438

IUPACN-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
SMILESCC1(c2cn3c(-c4cccc(NC[C@H]5CCNC[C@@H]5F)n4)cnc3cn2)CC1
InChIInChI=1S/C21H25FN6/c1-21(6-7-21)18-13-28-17(11-26-20(28)12-24-18)16-3-2-4-19(27-16)25-9-14-5-8-23-10-15(14)22/h2-4,11-15,23H,5-10H2,1H3,(H,25,27)/t14-,15+/m1/s1
InChIKeyKZWRPBJEBUIPMI-CABCVRRESA-N
MW380.47 g/mol
LogP3.20
Rot. Bonds5

About N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine

N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine (PubChem CID 170646438) has the molecular formula C21H25FN6 and a molecular weight of 380.47 g/mol. Its IUPAC name is N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
PubChem CID170646438
Molecular FormulaC21H25FN6
Molecular Weight380.47 g/mol
Exact Mass380.21
IUPAC NameN-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
SMILESCC1(c2cn3c(-c4cccc(NC[C@H]5CCNC[C@@H]5F)n4)cnc3cn2)CC1
InChIInChI=1S/C21H25FN6/c1-21(6-7-21)18-13-28-17(11-26-20(28)12-24-18)16-3-2-4-19(27-16)25-9-14-5-8-23-10-15(14)22/h2-4,11-15,23H,5-10H2,1H3,(H,25,27)/t14-,15+/m1/s1
InChIKeyKZWRPBJEBUIPMI-CABCVRRESA-N
XLogP3.20
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3S,4S)-3-fluoropiperidin-4-yl]-6-(6-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 170240945
6-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164560910
N-[(3R)-pyrrolidin-3-yl]-6-[6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
CID 164560903
N-[(3R,4S)-4-methylpyrrolidin-3-yl]-6-[6-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
CID 164560898
6-[6-(3,3-difluoropyrrolidin-1-yl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164561142
(2R)-1,1,1-trifluoro-2-[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
CID 167137335
[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 170240865
2-[3-[6-[[(3S)-4,4-difluoropiperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 166961620
6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-(3,3-dimethylpiperidin-4-yl)pyridin-2-amine
CID 169129916
N-[(3R)-piperidin-3-yl]-6-(6-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)pyridin-2-amine
CID 164561154
6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
CID 169129599
N-[(3R,4S)-4-fluoropyrrolidin-3-yl]-6-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961718

Frequently Asked Questions

What is the IUPAC name of N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine?
The IUPAC name of N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine (CID 170646438) is N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine.
What is the SMILES notation for N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine?
The canonical SMILES for N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine is CC1(c2cn3c(-c4cccc(NC[C@H]5CCNC[C@@H]5F)n4)cnc3cn2)CC1.
What is the InChIKey of N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine?
The InChIKey is KZWRPBJEBUIPMI-CABCVRRESA-N. The full InChI is InChI=1S/C21H25FN6/c1-21(6-7-21)18-13-28-17(11-26-20(28)12-24-18)16-3-2-4-19(27-16)25-9-14-5-8-23-10-15(14)22/h2-4,11-15,23H,5-10H2,1H3,(H,25,27)/t14-,15+/m1/s1.
What are the key properties of N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine?
N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine has a molecular weight of 380.47 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3R,4R)-3-fluoropiperidin-4-yl]methyl]-6-[6-(1-methylcyclopropyl)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine is sourced from PubChem (CID 170646438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).