2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine

C15H18N6 — CID 106757565

IUPAC2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
SMILESCc1nccn1-c1ncccc1NC(C)c1ccnn1C
InChIInChI=1S/C15H18N6/c1-11(14-6-8-18-20(14)3)19-13-5-4-7-17-15(13)21-10-9-16-12(21)2/h4-11,19H,1-3H3
InChIKeyRFXIEMNZZNOZOZ-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.48
Rot. Bonds4

About 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine

2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine (PubChem CID 106757565) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
PubChem CID106757565
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine
SMILESCc1nccn1-c1ncccc1NC(C)c1ccnn1C
InChIInChI=1S/C15H18N6/c1-11(14-6-8-18-20(14)3)19-13-5-4-7-17-15(13)21-10-9-16-12(21)2/h4-11,19H,1-3H3
InChIKeyRFXIEMNZZNOZOZ-UHFFFAOYSA-N
XLogP2.48
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-heptan-4-yl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60945603
N-(dicyclopropylmethyl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60945201
N-(4-methoxy-4-methylpentan-2-yl)-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 60943379
2-chloro-N-[1-(2-methylpyrazol-3-yl)ethyl]aniline
CID 106756879
3-chloro-2-methyl-N-[1-(2-methylpyrazol-3-yl)ethyl]aniline
CID 106756818
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 47254863
N-cyclopropyl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 103439170
(2S)-2-amino-3-methyl-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 61179586
2,4-dimethyl-N-[1-(2-methylpyrazol-3-yl)ethyl]aniline
CID 106756779
N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]ethanesulfonamide
CID 64584172
4-hydroxy-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]pentanamide
CID 79203902
3-amino-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 54861937

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine?
The IUPAC name of 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine (CID 106757565) is 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine is Cc1nccn1-c1ncccc1NC(C)c1ccnn1C.
What is the InChIKey of 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine?
The InChIKey is RFXIEMNZZNOZOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-11(14-6-8-18-20(14)3)19-13-5-4-7-17-15(13)21-10-9-16-12(21)2/h4-11,19H,1-3H3.
What are the key properties of 2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine?
2-(2-methylimidazol-1-yl)-N-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine has a molecular weight of 282.35 g/mol, XLogP of 2.48, 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-[1-(2-methylpyrazol-3-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 106757565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).