1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide

C15H19N3O2 — CID 3485149

IUPAC1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide
SMILESCc1c(C(N)=O)c(-c2cccnc2)c(C)n1CCCO
InChIInChI=1S/C15H19N3O2/c1-10-13(12-5-3-6-17-9-12)14(15(16)20)11(2)18(10)7-4-8-19/h3,5-6,9,19H,4,7-8H2,1-2H3,(H2,16,20)
InChIKeyQNVAEIDOJSFAIY-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.65
Rot. Bonds5

About 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide

1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide (PubChem CID 3485149) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide.

Molecular Properties

Compound Name1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide
PubChem CID3485149
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide
SMILESCc1c(C(N)=O)c(-c2cccnc2)c(C)n1CCCO
InChIInChI=1S/C15H19N3O2/c1-10-13(12-5-3-6-17-9-12)14(15(16)20)11(2)18(10)7-4-8-19/h3,5-6,9,19H,4,7-8H2,1-2H3,(H2,16,20)
InChIKeyQNVAEIDOJSFAIY-UHFFFAOYSA-N
XLogP1.65
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-hydroxypropyl)-2-methyl-5-propyl-4-pyridin-3-ylpyrrole-3-carboxamide
CID 5194686
1-(3-ethoxypropyl)-2-methyl-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide
CID 3867010
5-ethyl-2-methyl-1-(3-morpholin-4-ylpropyl)-4-pyridin-3-ylpyrrole-3-carboxamide
CID 3836326
1-[(3-chlorophenyl)methyl]-2-methyl-5-pentyl-4-pyridin-3-ylpyrrole-3-carboxamide
CID 3415171
methyl 3-(1-benzyl-4-carbamoyl-5-methyl-3-pyridin-3-ylpyrrol-2-yl)propanoate
CID 3766953
4-bromo-1-(2-methoxyethyl)-2-methyl-5-pyridin-3-ylpyrrole-3-carboxamide
CID 91672928
1-(3-hydroxypropyl)-2-methyl-4-(4-methylphenyl)-5-pentylpyrrole-3-carboxamide
CID 3794616
3-(5-pyridin-3-yltetrazol-1-yl)propan-1-ol
CID 84759515
1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide
CID 3679809
methyl 3-(4-carbamoyl-1-cyclopropyl-5-methyl-3-pyridin-3-ylpyrrol-2-yl)propanoate
CID 3736082
4-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]-2,5-dimethylpyrrole-3-carboxamide
CID 3874510
4-(2-chlorophenyl)-1-(3-hydroxypropyl)-2-methyl-5-pentylpyrrole-3-carboxamide
CID 3857314

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide?
The IUPAC name of 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide (CID 3485149) is 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide.
What is the SMILES notation for 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide?
The canonical SMILES for 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide is Cc1c(C(N)=O)c(-c2cccnc2)c(C)n1CCCO.
What is the InChIKey of 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide?
The InChIKey is QNVAEIDOJSFAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-13(12-5-3-6-17-9-12)14(15(16)20)11(2)18(10)7-4-8-19/h3,5-6,9,19H,4,7-8H2,1-2H3,(H2,16,20).
What are the key properties of 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide?
1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxypropyl)-2,5-dimethyl-4-pyridin-3-ylpyrrole-3-carboxamide is sourced from PubChem (CID 3485149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).