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

C14H13N5 — CID 114720343

IUPAC3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
SMILESCc1ccncc1-n1cncc1-c1cccnc1N
InChIInChI=1S/C14H13N5/c1-10-4-6-16-7-12(10)19-9-17-8-13(19)11-3-2-5-18-14(11)15/h2-9H,1H3,(H2,15,18)
InChIKeyAPVJXQRBLKRCKU-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.22
Rot. Bonds2

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

3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine (PubChem CID 114720343) has the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
PubChem CID114720343
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
Exact Mass251.12
IUPAC Name3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine
SMILESCc1ccncc1-n1cncc1-c1cccnc1N
InChIInChI=1S/C14H13N5/c1-10-4-6-16-7-12(10)19-9-17-8-13(19)11-3-2-5-18-14(11)15/h2-9H,1H3,(H2,15,18)
InChIKeyAPVJXQRBLKRCKU-UHFFFAOYSA-N
XLogP2.22
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-4-amine
CID 114720350
3-[3-(1H-pyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114717949
3-[3-(4-propylphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716022
3-[3-(1-propan-2-ylpyrazol-4-yl)imidazol-4-yl]pyridin-2-amine
CID 114720067
3-[3-(4-ethoxyphenyl)imidazol-4-yl]pyridin-2-amine
CID 114716275
3-[3-(3,4-difluorophenyl)imidazol-4-yl]pyridin-2-amine
CID 114717143
4-[5-(2-amino-3-pyridinyl)imidazol-1-yl]-3-chlorobenzonitrile
CID 107810756
3-(3-butan-2-ylimidazol-4-yl)pyridin-2-amine
CID 114717187
3-[3-(2,5-dimethylphenyl)imidazol-4-yl]pyridin-4-amine
CID 114716803
3-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]imidazol-4-yl]pyridin-2-amine
CID 106410293
3-[3-(2,3-dimethylcyclopentyl)imidazol-4-yl]pyridin-2-amine
CID 114720988
3-[3-(1-pyridin-3-ylethyl)imidazol-4-yl]pyridin-2-amine
CID 114717857

Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
The IUPAC name of 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine (CID 114720343) is 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
The canonical SMILES for 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine is Cc1ccncc1-n1cncc1-c1cccnc1N.
What is the InChIKey of 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
The InChIKey is APVJXQRBLKRCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5/c1-10-4-6-16-7-12(10)19-9-17-8-13(19)11-3-2-5-18-14(11)15/h2-9H,1H3,(H2,15,18).
What are the key properties of 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine?
3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(4-methyl-3-pyridinyl)imidazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 114720343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).