2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine

C14H15N5S — CID 60942995

IUPAC2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine
SMILESCc1nc(CNc2cccnc2-n2ccnc2C)cs1
InChIInChI=1S/C14H15N5S/c1-10-15-6-7-19(10)14-13(4-3-5-16-14)17-8-12-9-20-11(2)18-12/h3-7,9,17H,8H2,1-2H3
InChIKeyKOUYWMDDRSFMHL-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.95
Rot. Bonds4

About 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine

2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine (PubChem CID 60942995) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine
PubChem CID60942995
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine
SMILESCc1nc(CNc2cccnc2-n2ccnc2C)cs1
InChIInChI=1S/C14H15N5S/c1-10-15-6-7-19(10)14-13(4-3-5-16-14)17-8-12-9-20-11(2)18-12/h3-7,9,17H,8H2,1-2H3
InChIKeyKOUYWMDDRSFMHL-UHFFFAOYSA-N
XLogP2.95
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(3-aminothiophen-2-yl)methyl]-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 66386178
2-(2-methylimidazol-1-yl)-N-(pyridin-3-ylmethyl)pyridin-3-amine
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2-(2-methylimidazol-1-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-3-amine
CID 62741938
2-(2-methylimidazol-1-yl)-N-(3-methylsulfanylpropyl)pyridin-3-amine
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2-(2-methylimidazol-1-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 60942621
N-(cyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 54863456
2-(2-ethyl-1,3-thiazol-4-yl)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 51093030
2-methyl-2-[[[2-(2-methylimidazol-1-yl)-3-pyridinyl]amino]methyl]butan-1-ol
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CID 28878584
2-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzene-1,2-diamine
CID 61281093
(1R)-1-[4-(2-methylimidazol-1-yl)phenyl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine
CID 97009303
5-chloro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-8-amine
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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine?
The IUPAC name of 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine (CID 60942995) is 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine is Cc1nc(CNc2cccnc2-n2ccnc2C)cs1.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine?
The InChIKey is KOUYWMDDRSFMHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-10-15-6-7-19(10)14-13(4-3-5-16-14)17-8-12-9-20-11(2)18-12/h3-7,9,17H,8H2,1-2H3.
What are the key properties of 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine?
2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine has a molecular weight of 285.38 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazol-1-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 60942995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).