(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine

C9H10N4 — CID 43649236

IUPAC(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
SMILESNCc1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C9H10N4/c10-4-9-12-6-8(13-9)7-2-1-3-11-5-7/h1-3,5-6H,4,10H2,(H,12,13)
InChIKeyYDMVDHKXOFDGEK-UHFFFAOYSA-N
MW174.21 g/mol
LogP0.93
Rot. Bonds2

About (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine

(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine (PubChem CID 43649236) has the molecular formula C9H10N4 and a molecular weight of 174.21 g/mol. Its IUPAC name is (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
PubChem CID43649236
Molecular FormulaC9H10N4
Molecular Weight174.21 g/mol
Exact Mass174.09
IUPAC Name(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine
SMILESNCc1ncc(-c2cccnc2)[nH]1
InChIInChI=1S/C9H10N4/c10-4-9-12-6-8(13-9)7-2-1-3-11-5-7/h1-3,5-6H,4,10H2,(H,12,13)
InChIKeyYDMVDHKXOFDGEK-UHFFFAOYSA-N
XLogP0.93
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.21
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5-pyridin-3-yl-1H-imidazol-2-yl)methylcarbamic acid
CID 143516631
[5-(3-fluorophenyl)-1H-imidazol-2-yl]methanamine;hydrochloride
CID 157070146
3-[2-[(4-methoxyphenyl)methyl]-1H-imidazol-5-yl]pyridine
CID 99963203
3-methyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)butan-1-amine
CID 116877166
molecular hydrogen;3-(2-propan-2-yl-1H-imidazol-5-yl)pyridine
CID 144904418
5-pyridin-3-yl-1H-imidazole-2-carbonitrile
CID 116879944
N,N-dimethyl-5-pyridin-3-yl-1H-imidazol-2-amine
CID 54038486
3-(5-pyridin-3-yl-1H-imidazol-2-yl)butanoic acid
CID 116878820
2-(5-phenyl-1H-imidazol-2-yl)ethanamine;dihydrochloride
CID 13170817
[5-[4-[5-[2-(aminomethyl)-1H-imidazol-5-yl]thiophen-2-yl]phenyl]-1H-imidazol-2-yl]methanamine
CID 134421398
[5-(7H-cyclopenta[b]pyridin-5-yl)-1H-imidazol-2-yl]methanamine
CID 58443086
[5-[4-(2-methylpropoxy)phenyl]-1H-imidazol-2-yl]methanamine
CID 95457106

Frequently Asked Questions

What is the IUPAC name of (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine?
The IUPAC name of (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine (CID 43649236) is (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine.
What is the SMILES notation for (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine?
The canonical SMILES for (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine is NCc1ncc(-c2cccnc2)[nH]1.
What is the InChIKey of (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine?
The InChIKey is YDMVDHKXOFDGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4/c10-4-9-12-6-8(13-9)7-2-1-3-11-5-7/h1-3,5-6H,4,10H2,(H,12,13).
What are the key properties of (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine?
(5-pyridin-3-yl-1H-imidazol-2-yl)methanamine has a molecular weight of 174.21 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-pyridin-3-yl-1H-imidazol-2-yl)methanamine is sourced from PubChem (CID 43649236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).