2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine

C16H19N5 — CID 96572221

IUPAC2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine
SMILESCC[C@@H](c1cnn(C)c1)n1ccnc1-c1cccc(C)n1
InChIInChI=1S/C16H19N5/c1-4-15(13-10-18-20(3)11-13)21-9-8-17-16(21)14-7-5-6-12(2)19-14/h5-11,15H,4H2,1-3H3/t15-/m0/s1
InChIKeyMSGMAJMSCDWCQO-HNNXBMFYSA-N
MW281.36 g/mol
LogP2.99
Rot. Bonds4

About 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine

2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine (PubChem CID 96572221) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine
PubChem CID96572221
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine
SMILESCC[C@@H](c1cnn(C)c1)n1ccnc1-c1cccc(C)n1
InChIInChI=1S/C16H19N5/c1-4-15(13-10-18-20(3)11-13)21-9-8-17-16(21)14-7-5-6-12(2)19-14/h5-11,15H,4H2,1-3H3/t15-/m0/s1
InChIKeyMSGMAJMSCDWCQO-HNNXBMFYSA-N
XLogP2.99
TPSA48.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-4-[(1R)-1-[2-(4-methylsulfanylphenyl)imidazol-1-yl]propyl]pyrazole
CID 96578744
2-(3-chloro-5-fluoro-4-methoxyphenyl)-1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazole
CID 96571891
2-fluoro-6-[1-[1-(5-phenyl-1H-imidazol-2-yl)propyl]imidazol-2-yl]pyridine
CID 22181662
2-[1-[1-(4-bromo-5-methyl-1H-imidazol-2-yl)propyl]imidazol-2-yl]-6-fluoropyridine
CID 22181650
2-fluoro-6-[1-[1-[5-methyl-4-(2-methylphenyl)-1H-imidazol-2-yl]propyl]imidazol-2-yl]pyridine
CID 22181656
4-(1-methylimidazol-2-yl)-N-[1-(1-methylpyrazol-4-yl)propyl]benzamide
CID 119069701
5-chloro-2-[(1R,2S)-1-methoxy-2-[[4-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-5-(6-methyl-2-pyridinyl)-1,2,4-triazol-3-yl]methylsulfonyl]propyl]pyrimidine
CID 148982954
6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 175777303
4-chloro-6-(1-methylpyrazol-4-yl)-2-(6-methyl-2-pyridinyl)pyrimidine
CID 106715293
(4-ethyl-5-methyl-1,3-thiazol-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 61333083
1-(1-ethylimidazol-2-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 65195336
N-ethyl-2-(1-methylpyrazol-4-yl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 63556140

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine?
The IUPAC name of 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine (CID 96572221) is 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine.
What is the SMILES notation for 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine?
The canonical SMILES for 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine is CC[C@@H](c1cnn(C)c1)n1ccnc1-c1cccc(C)n1.
What is the InChIKey of 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine?
The InChIKey is MSGMAJMSCDWCQO-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H19N5/c1-4-15(13-10-18-20(3)11-13)21-9-8-17-16(21)14-7-5-6-12(2)19-14/h5-11,15H,4H2,1-3H3/t15-/m0/s1.
What are the key properties of 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine?
2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine has a molecular weight of 281.36 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-[(1S)-1-(1-methylpyrazol-4-yl)propyl]imidazol-2-yl]pyridine is sourced from PubChem (CID 96572221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).