N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine

C16H25N5 — CID 103386341

IUPACN-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine
SMILESCCCNCC1CCCN(c2nccc3c2ncn3C)C1
InChIInChI=1S/C16H25N5/c1-3-7-17-10-13-5-4-9-21(11-13)16-15-14(6-8-18-16)20(2)12-19-15/h6,8,12-13,17H,3-5,7,9-11H2,1-2H3
InChIKeyFEDNGHLZCKLSPA-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.18
Rot. Bonds5

About N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine

N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine (PubChem CID 103386341) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine
PubChem CID103386341
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine
SMILESCCCNCC1CCCN(c2nccc3c2ncn3C)C1
InChIInChI=1S/C16H25N5/c1-3-7-17-10-13-5-4-9-21(11-13)16-15-14(6-8-18-16)20(2)12-19-15/h6,8,12-13,17H,3-5,7,9-11H2,1-2H3
InChIKeyFEDNGHLZCKLSPA-UHFFFAOYSA-N
XLogP2.18
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol
CID 103386158
N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 103386060
N-[[1-(3-methylsulfonyl-2-pyridinyl)piperidin-3-yl]methyl]propan-1-amine
CID 114599581
N-[[1-(4-ethoxypyrimidin-2-yl)piperidin-3-yl]methyl]propan-1-amine
CID 115975647
N-[(1-pyrazin-2-ylpiperidin-3-yl)methyl]propan-1-amine
CID 62586883
N-methyl-4-[3-(propylaminomethyl)piperidin-1-yl]pyridine-2-carboxamide
CID 63853891
2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetic acid
CID 103385128
5-iodo-4-[3-(propylaminomethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 137007988
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-(2,4-dimethyl-3-pyridinyl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 112741930
N-[(1-pyridin-4-ylpiperidin-3-yl)methyl]ethanamine
CID 62592344

Frequently Asked Questions

What is the IUPAC name of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine?
The IUPAC name of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine (CID 103386341) is N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine is CCCNCC1CCCN(c2nccc3c2ncn3C)C1.
What is the InChIKey of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine?
The InChIKey is FEDNGHLZCKLSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-3-7-17-10-13-5-4-9-21(11-13)16-15-14(6-8-18-16)20(2)12-19-15/h6,8,12-13,17H,3-5,7,9-11H2,1-2H3.
What are the key properties of N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine?
N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine has a molecular weight of 287.41 g/mol, XLogP of 2.18, 5 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-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 103386341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).