N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide

C11H14N2O2 — CID 115877759

IUPACN-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NC1(CO)CC1
InChIInChI=1S/C11H14N2O2/c1-8-3-2-6-12-9(8)10(15)13-11(7-14)4-5-11/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)
InChIKeyAZGBSINJTGSFEU-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.64
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide

N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide (PubChem CID 115877759) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide
PubChem CID115877759
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NC1(CO)CC1
InChIInChI=1S/C11H14N2O2/c1-8-3-2-6-12-9(8)10(15)13-11(7-14)4-5-11/h2-3,6,14H,4-5,7H2,1H3,(H,13,15)
InChIKeyAZGBSINJTGSFEU-UHFFFAOYSA-N
XLogP0.64
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(3-methylpyridine-2-carbonyl)amino]cyclopentyl]acetic acid
CID 64671017
3-hydroxy-N-[1-(hydroxymethyl)cyclopentyl]pyridine-2-carboxamide
CID 55081325
ethane;N-(4-ethylpiperidin-4-yl)-3-methylpyridine-2-carboxamide
CID 162725478
N-[4-(chloromethyl)oxan-4-yl]-3-methylpyridine-2-carboxamide
CID 114170454
1-[(3-methylpyridine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 62338755
2-[[1-(hydroxymethyl)cyclohexyl]carbamoyl]pyridine-3-carboxylic acid
CID 63614286
3-amino-N-[1-(hydroxymethyl)cyclohexyl]pyridine-2-carboxamide
CID 113447709
3-fluoro-N-[4-(hydroxymethyl)-1-methylpiperidin-4-yl]pyridine-2-carboxamide
CID 134434700
3-chloro-N-[4-(hydroxymethyl)-1-methylpiperidin-4-yl]pyridine-2-carboxamide
CID 134434697
N-(1-cyanocyclopentyl)-3-methylpyridine-2-carboxamide
CID 55059760
3-methyl-N-(3-methylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 107422634
N-(1-carbamothioylcyclooctyl)-3-methylpyridine-2-carboxamide
CID 62340478

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide (CID 115877759) is N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide is Cc1cccnc1C(=O)NC1(CO)CC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide?
The InChIKey is AZGBSINJTGSFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-8-3-2-6-12-9(8)10(15)13-11(7-14)4-5-11/h2-3,6,14H,4-5,7H2,1H3,(H,13,15).
What are the key properties of N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide?
N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopropyl]-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 115877759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).