(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine

C10H14N4 — CID 105444445

IUPAC(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
SMILESCCCc1nc(CN)cc2[nH]cnc12
InChIInChI=1S/C10H14N4/c1-2-3-8-10-9(12-6-13-10)4-7(5-11)14-8/h4,6H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyQBSMDXOBLDDGNK-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.37
Rot. Bonds3

About (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine

(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine (PubChem CID 105444445) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
PubChem CID105444445
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
SMILESCCCc1nc(CN)cc2[nH]cnc12
InChIInChI=1S/C10H14N4/c1-2-3-8-10-9(12-6-13-10)4-7(5-11)14-8/h4,6H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyQBSMDXOBLDDGNK-UHFFFAOYSA-N
XLogP1.37
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
CID 105436568
2-(4-chloro-1H-imidazo[4,5-c]pyridin-6-yl)ethanamine
CID 76848057
[4-(1-methylpyrrolidin-2-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
CID 105489955
[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
CID 105472547
(1-propylisoquinolin-3-yl)methanamine
CID 83527844
4-fluoro-6-methyl-1H-benzimidazol-5-amine
CID 70645112
3-(7-chloro-3H-benzimidazol-5-yl)-2-methylpropan-1-amine
CID 83891497
4,6-dimethyl-1H-benzimidazol-5-amine
CID 18400127
3-(7-chloro-3H-benzimidazol-5-yl)propan-1-amine
CID 83884805
2-propyl-7H-purine;hydrochloride
CID 18353371
4-fluoro-6-methylsulfanyl-1H-benzimidazole
CID 130838314
3-[(3,6-dipropylpyrazin-2-yl)methyl]-2,5-dipropylpyrazine
CID 59188431

Frequently Asked Questions

What is the IUPAC name of (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The IUPAC name of (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine (CID 105444445) is (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine.
What is the SMILES notation for (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The canonical SMILES for (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine is CCCc1nc(CN)cc2[nH]cnc12.
What is the InChIKey of (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The InChIKey is QBSMDXOBLDDGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-2-3-8-10-9(12-6-13-10)4-7(5-11)14-8/h4,6H,2-3,5,11H2,1H3,(H,12,13).
What are the key properties of (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine has a molecular weight of 190.25 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine is sourced from PubChem (CID 105444445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).