N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

C20H25N5 — CID 166671761

IUPACN-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCC(C)c1ccn2c(-c3cccc(NC4CCNCC4)n3)cnc2c1
InChIInChI=1S/C20H25N5/c1-14(2)15-8-11-25-18(13-22-20(25)12-15)17-4-3-5-19(24-17)23-16-6-9-21-10-7-16/h3-5,8,11-14,16,21H,6-7,9-10H2,1-2H3,(H,23,24)
InChIKeyVFBXQUSMWBQNIK-UHFFFAOYSA-N
MW335.46 g/mol
LogP3.68
Rot. Bonds4

About N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine

N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 166671761) has the molecular formula C20H25N5 and a molecular weight of 335.46 g/mol. Its IUPAC name is N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
PubChem CID166671761
Molecular FormulaC20H25N5
Molecular Weight335.46 g/mol
Exact Mass335.21
IUPAC NameN-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
SMILESCC(C)c1ccn2c(-c3cccc(NC4CCNCC4)n3)cnc2c1
InChIInChI=1S/C20H25N5/c1-14(2)15-8-11-25-18(13-22-20(25)12-15)17-4-3-5-19(24-17)23-16-6-9-21-10-7-16/h3-5,8,11-14,16,21H,6-7,9-10H2,1-2H3,(H,23,24)
InChIKeyVFBXQUSMWBQNIK-UHFFFAOYSA-N
XLogP3.68
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.46
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[7-methyl-6-(4H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 158868833
6-[7-methyl-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 153146392
N-pyrrolidin-3-yl-6-[7-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961993
6-[7-methoxy-6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 134300799
6-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-N-pyrrolidin-3-ylpyridin-2-amine
CID 164560910
6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
CID 169129599
N-cyclohexyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine;ethane
CID 164537186
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3S,4S)-4-fluoropiperidin-3-yl]pyridin-2-amine
CID 166961592
6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine
CID 169129385
6-[6-[(E)-2-cyclobutylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 166671696
6-[6-[1-(azetidin-3-yl)pyrazol-4-yl]imidazo[1,2-b]pyridazin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 167122401
2-[7-methoxy-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 166961740

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine (CID 166671761) is N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is CC(C)c1ccn2c(-c3cccc(NC4CCNCC4)n3)cnc2c1.
What is the InChIKey of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is VFBXQUSMWBQNIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5/c1-14(2)15-8-11-25-18(13-22-20(25)12-15)17-4-3-5-19(24-17)23-16-6-9-21-10-7-16/h3-5,8,11-14,16,21H,6-7,9-10H2,1-2H3,(H,23,24).
What are the key properties of N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine?
N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 335.46 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-6-(7-propan-2-ylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 166671761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).