N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine

C16H23N5 — CID 106643721

IUPACN-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(N(CC3CCCNC3)C3CC3)nccc21
InChIInChI=1S/C16H23N5/c1-20-11-19-15-14(20)6-8-18-16(15)21(13-4-5-13)10-12-3-2-7-17-9-12/h6,8,11-13,17H,2-5,7,9-10H2,1H3
InChIKeyCRLDRHAQQRTFAE-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.94
Rot. Bonds4

About N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine

N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine (PubChem CID 106643721) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine
PubChem CID106643721
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC NameN-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(N(CC3CCCNC3)C3CC3)nccc21
InChIInChI=1S/C16H23N5/c1-20-11-19-15-14(20)6-8-18-16(15)21(13-4-5-13)10-12-3-2-7-17-9-12/h6,8,11-13,17H,2-5,7,9-10H2,1H3
InChIKeyCRLDRHAQQRTFAE-UHFFFAOYSA-N
XLogP1.94
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[cyclopropyl(piperidin-3-ylmethyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 106643837
N-cyclopropyl-2-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643689
N-cyclopropyl-N-(piperidin-3-ylmethyl)quinazolin-4-amine
CID 106643652
N-ethyl-N-(piperidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106643419
1-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)imidazo[4,5-c]pyridin-4-amine
CID 106619625
N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
CID 106642829
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
CID 83837363
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
N-ethyl-2-(1-methylimidazol-2-yl)-N-(piperidin-3-ylmethyl)ethanamine
CID 106638427
N-ethyl-N-(piperidin-3-ylmethyl)-2-pyridin-4-ylethanesulfonamide
CID 106631087
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
N-[(2-bromo-4-pyridinyl)methyl]-N-methyl-1-[(3S)-piperidin-3-yl]methanamine
CID 97164520

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine (CID 106643721) is N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(N(CC3CCCNC3)C3CC3)nccc21.
What is the InChIKey of N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine?
The InChIKey is CRLDRHAQQRTFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-20-11-19-15-14(20)6-8-18-16(15)21(13-4-5-13)10-12-3-2-7-17-9-12/h6,8,11-13,17H,2-5,7,9-10H2,1H3.
What are the key properties of N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine?
N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine has a molecular weight of 285.39 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-methyl-N-(piperidin-3-ylmethyl)imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 106643721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).