[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine

C11H14N4 — CID 66150154

IUPAC[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine
SMILESCc1cccnc1Cn1cncc1CN
InChIInChI=1S/C11H14N4/c1-9-3-2-4-14-11(9)7-15-8-13-6-10(15)5-12/h2-4,6,8H,5,7,12H2,1H3
InChIKeyGYISXDZTUCPHPY-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.09
Rot. Bonds3

About [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine

[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine (PubChem CID 66150154) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine.

Molecular Properties

Compound Name[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine
PubChem CID66150154
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine
SMILESCc1cccnc1Cn1cncc1CN
InChIInChI=1S/C11H14N4/c1-9-3-2-4-14-11(9)7-15-8-13-6-10(15)5-12/h2-4,6,8H,5,7,12H2,1H3
InChIKeyGYISXDZTUCPHPY-UHFFFAOYSA-N
XLogP1.09
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-[(3-ethyl-2-pyridinyl)methyl]imidazol-4-yl]methanol
CID 82744844
[3,5-dimethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-yl]methanamine
CID 112651057
2-[1-[(3-methyl-2-pyridinyl)methyl]imidazol-2-yl]ethanamine
CID 112651288
[1-[(3-methyl-2-pyridinyl)methyl]indol-3-yl]methanamine
CID 112651068
[3-[(3,5-difluorophenyl)methyl]imidazol-4-yl]methanamine
CID 121199545
3-methyl-2-(pyrrol-1-ylmethyl)pyridine
CID 63306746
[3-(1,2-oxazol-5-ylmethyl)imidazol-4-yl]methanamine
CID 106422511
1-[1-[(3-methyl-2-pyridinyl)methyl]pyrrol-2-yl]butan-2-amine
CID 112651314
2-methyl-N-[[1-[(3-methyl-2-pyridinyl)methyl]pyrrol-2-yl]methyl]propan-2-amine
CID 112651076
5,6-difluoro-1-[(3-methyl-2-pyridinyl)methyl]benzimidazole
CID 116620901
4-(dimethylamino)-1-[(3-methyl-2-pyridinyl)methyl]-1,3,5-triazin-2-one
CID 57128477
N-methyl-1-[3-(pyridin-2-ylmethyl)imidazol-4-yl]methanamine
CID 66147540

Frequently Asked Questions

What is the IUPAC name of [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine?
The IUPAC name of [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine (CID 66150154) is [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine.
What is the SMILES notation for [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine?
The canonical SMILES for [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine is Cc1cccnc1Cn1cncc1CN.
What is the InChIKey of [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine?
The InChIKey is GYISXDZTUCPHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-9-3-2-4-14-11(9)7-15-8-13-6-10(15)5-12/h2-4,6,8H,5,7,12H2,1H3.
What are the key properties of [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine?
[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine has a molecular weight of 202.26 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine is sourced from PubChem (CID 66150154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).