N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine

C15H23N5 — CID 103386060

IUPACN-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine
SMILESCCNCC1CCN(c2nccc3c2ncn3C)CC1
InChIInChI=1S/C15H23N5/c1-3-16-10-12-5-8-20(9-6-12)15-14-13(4-7-17-15)19(2)11-18-14/h4,7,11-12,16H,3,5-6,8-10H2,1-2H3
InChIKeyMSCDOOKRQFYYPQ-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.79
Rot. Bonds4

About N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine

N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine (PubChem CID 103386060) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine
PubChem CID103386060
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine
SMILESCCNCC1CCN(c2nccc3c2ncn3C)CC1
InChIInChI=1S/C15H23N5/c1-3-16-10-12-5-8-20(9-6-12)15-14-13(4-7-17-15)19(2)11-18-14/h4,7,11-12,16H,3,5-6,8-10H2,1-2H3
InChIKeyMSCDOOKRQFYYPQ-UHFFFAOYSA-N
XLogP1.79
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetic acid
CID 103385128
4-[4-(chloromethyl)piperidin-1-yl]-1-methylimidazo[4,5-c]pyridine
CID 103386393
1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidine-4-carbaldehyde
CID 103386359
N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine
CID 103386341
N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]ethanamine
CID 83062622
N-[[1-(3-fluoro-2-pyridinyl)piperidin-4-yl]methyl]ethanamine
CID 55111529
N-[[1-(5-bromoisoquinolin-1-yl)piperidin-4-yl]methyl]ethanamine
CID 106540909
1-methyl-4-(4-methylpiperazin-1-yl)imidazo[4,5-c]pyridine;hydrochloride
CID 6602907
2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol
CID 103386158
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
1-(1-methylimidazo[4,5-c]pyridin-4-yl)-3-propylazetidin-3-ol
CID 103386168
3-[4-(1-methylimidazo[4,5-c]pyridin-4-yl)piperazin-1-yl]propanoic acid
CID 103385024

Frequently Asked Questions

What is the IUPAC name of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine (CID 103386060) is N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine is CCNCC1CCN(c2nccc3c2ncn3C)CC1.
What is the InChIKey of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine?
The InChIKey is MSCDOOKRQFYYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-16-10-12-5-8-20(9-6-12)15-14-13(4-7-17-15)19(2)11-18-14/h4,7,11-12,16H,3,5-6,8-10H2,1-2H3.
What are the key properties of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine?
N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine has a molecular weight of 273.38 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine is sourced from PubChem (CID 103386060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).