N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine

C11H15N3 — CID 167286765

IUPACN-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine
SMILESCCCNCc1ncn2ccccc12
InChIInChI=1S/C11H15N3/c1-2-6-12-8-10-11-5-3-4-7-14(11)9-13-10/h3-5,7,9,12H,2,6,8H2,1H3
InChIKeyDDKYXCNEPAAHQH-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.83
Rot. Bonds4

About N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine

N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine (PubChem CID 167286765) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine
PubChem CID167286765
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine
SMILESCCCNCc1ncn2ccccc12
InChIInChI=1S/C11H15N3/c1-2-6-12-8-10-11-5-3-4-7-14(11)9-13-10/h3-5,7,9,12H,2,6,8H2,1H3
InChIKeyDDKYXCNEPAAHQH-UHFFFAOYSA-N
XLogP1.83
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(imidazo[1,5-a]pyridin-1-ylmethyl)ethanamine
CID 156748875
N-(imidazo[1,5-a]pyridin-1-ylmethyl)-2-methylpropan-1-amine
CID 167286407
N-[(4-pyrrol-1-ylphenyl)methyl]propan-1-amine
CID 106913309
N-[[1-[(1-methylindazol-3-yl)methyl]imidazol-4-yl]methyl]propan-1-amine
CID 106719107
N-[(1-methylindazol-3-yl)methyl]hexan-1-amine
CID 62997880
N-[[1-(2,2-difluoroethyl)pyrazol-3-yl]methyl]propan-1-amine
CID 122168966
N-[[2-(3-ethyl-1-methylpyrazol-4-yl)phenyl]methyl]propan-1-amine
CID 66008721
N-[(5-phenyl-2-propan-2-yltriazol-4-yl)methyl]propan-1-amine;hydrochloride
CID 133108212
N-[(1-methylindol-2-yl)methyl]propan-1-amine
CID 22593758
N-[(3-chloro-6-indazol-1-yl-2-pyridinyl)methyl]propan-1-amine
CID 62295343
N-[[4-(benzimidazol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 81254929
N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115591883

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine?
The IUPAC name of N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine (CID 167286765) is N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine.
What is the SMILES notation for N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine?
The canonical SMILES for N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine is CCCNCc1ncn2ccccc12.
What is the InChIKey of N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine?
The InChIKey is DDKYXCNEPAAHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-2-6-12-8-10-11-5-3-4-7-14(11)9-13-10/h3-5,7,9,12H,2,6,8H2,1H3.
What are the key properties of N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine?
N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine has a molecular weight of 189.26 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,5-a]pyridin-1-ylmethyl)propan-1-amine is sourced from PubChem (CID 167286765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).