5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide

C19H21N5O — CID 129315606

IUPAC5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide
SMILESCc1nc(-c2cc(-c3cncc(C(=O)NC(C)C)c3)ccn2)[nH]c1C
InChIInChI=1S/C19H21N5O/c1-11(2)22-19(25)16-7-15(9-20-10-16)14-5-6-21-17(8-14)18-23-12(3)13(4)24-18/h5-11H,1-4H3,(H,22,25)(H,23,24)
InChIKeyTYGDVIHPUUZDQM-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.29
Rot. Bonds4

About 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide

5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 129315606) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide
PubChem CID129315606
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide
SMILESCc1nc(-c2cc(-c3cncc(C(=O)NC(C)C)c3)ccn2)[nH]c1C
InChIInChI=1S/C19H21N5O/c1-11(2)22-19(25)16-7-15(9-20-10-16)14-5-6-21-17(8-14)18-23-12(3)13(4)24-18/h5-11H,1-4H3,(H,22,25)(H,23,24)
InChIKeyTYGDVIHPUUZDQM-UHFFFAOYSA-N
XLogP3.29
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide with MolForge

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Related Compounds

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AR-H047108
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2-fluoro-4-(4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)-N-methylbenzamide
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Macrocyclic Quinoxaline-Pyrrolodihydropiperidinone
CID 73056835
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CID 16757525

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide (CID 129315606) is 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide is Cc1nc(-c2cc(-c3cncc(C(=O)NC(C)C)c3)ccn2)[nH]c1C.
What is the InChIKey of 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is TYGDVIHPUUZDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-11(2)22-19(25)16-7-15(9-20-10-16)14-5-6-21-17(8-14)18-23-12(3)13(4)24-18/h5-11H,1-4H3,(H,22,25)(H,23,24).
What are the key properties of 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide?
5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4,5-dimethyl-1H-imidazol-2-yl)-4-pyridinyl]-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 129315606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).