6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine

C22H30N6O — CID 58303406

IUPAC6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
SMILESCC(C)(C)CCOc1ccn2c(-c3cncc(N[C@@H]4CCCNC4)n3)cnc2c1
InChIInChI=1S/C22H30N6O/c1-22(2,3)7-10-29-17-6-9-28-19(14-25-21(28)11-17)18-13-24-15-20(27-18)26-16-5-4-8-23-12-16/h6,9,11,13-16,23H,4-5,7-8,10,12H2,1-3H3,(H,26,27)/t16-/m1/s1
InChIKeyRTXZXQDRVMLWAR-MRXNPFEDSA-N
MW394.52 g/mol
LogP3.77
Rot. Bonds6

About 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine

6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine (PubChem CID 58303406) has the molecular formula C22H30N6O and a molecular weight of 394.52 g/mol. Its IUPAC name is 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
PubChem CID58303406
Molecular FormulaC22H30N6O
Molecular Weight394.52 g/mol
Exact Mass394.25
IUPAC Name6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
SMILESCC(C)(C)CCOc1ccn2c(-c3cncc(N[C@@H]4CCCNC4)n3)cnc2c1
InChIInChI=1S/C22H30N6O/c1-22(2,3)7-10-29-17-6-9-28-19(14-25-21(28)11-17)18-13-24-15-20(27-18)26-16-5-4-8-23-12-16/h6,9,11,13-16,23H,4-5,7-8,10,12H2,1-3H3,(H,26,27)/t16-/m1/s1
InChIKeyRTXZXQDRVMLWAR-MRXNPFEDSA-N
XLogP3.77
TPSA76.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.52
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-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

6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyrazin-2-amine;ethane
CID 167450064
(2S)-2-[3-[6-[[(3R)-pyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]oxypropan-1-ol
CID 58303369
N-[(3S,4S)-4-fluoropiperidin-3-yl]-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166962137
N-pyrrolidin-3-yl-6-[7-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 166961993
N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
CID 58303489
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
N-[(3R,5S)-5-(methoxymethyl)pyrrolidin-3-yl]-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303407
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753363
6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
CID 76753406
6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303222

Frequently Asked Questions

What is the IUPAC name of 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The IUPAC name of 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine (CID 58303406) is 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine is CC(C)(C)CCOc1ccn2c(-c3cncc(N[C@@H]4CCCNC4)n3)cnc2c1.
What is the InChIKey of 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The InChIKey is RTXZXQDRVMLWAR-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H30N6O/c1-22(2,3)7-10-29-17-6-9-28-19(14-25-21(28)11-17)18-13-24-15-20(27-18)26-16-5-4-8-23-12-16/h6,9,11,13-16,23H,4-5,7-8,10,12H2,1-3H3,(H,26,27)/t16-/m1/s1.
What are the key properties of 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine has a molecular weight of 394.52 g/mol, XLogP of 3.77, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 58303406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).