N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide

C14H18N2O2 — CID 81443103

IUPACN,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide
SMILESO=C(c1ccncc1O)N(CC1CC1)CC1CC1
InChIInChI=1S/C14H18N2O2/c17-13-7-15-6-5-12(13)14(18)16(8-10-1-2-10)9-11-3-4-11/h5-7,10-11,17H,1-4,8-9H2
InChIKeyRRLTVVDUMFCGLH-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.05
Rot. Bonds5

About N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide

N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide (PubChem CID 81443103) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide.

Molecular Properties

Compound NameN,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide
PubChem CID81443103
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide
SMILESO=C(c1ccncc1O)N(CC1CC1)CC1CC1
InChIInChI=1S/C14H18N2O2/c17-13-7-15-6-5-12(13)14(18)16(8-10-1-2-10)9-11-3-4-11/h5-7,10-11,17H,1-4,8-9H2
InChIKeyRRLTVVDUMFCGLH-UHFFFAOYSA-N
XLogP2.05
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-3-hydroxy-N-methylpyridine-4-carboxamide
CID 80707237
4-[cyclopropylmethyl(ethyl)carbamoyl]pyridine-3-carboxylic acid
CID 114244404
3-hydroxy-N,N-bis(prop-2-enyl)pyridine-4-carboxamide
CID 81443489
N-ethyl-3-hydroxy-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 90653439
N-(cyclopropylmethyl)-N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105070225
3-chloro-N-(cyclopropylmethyl)-N-propylpyridine-4-carboxamide
CID 66482927
methyl 2-[(3-hydroxypyridine-4-carbonyl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 81443513
N-(4-aminocyclohexyl)-3-hydroxy-N-methylpyridine-4-carboxamide
CID 81446362
N-(2-chloroethyl)-N-cyclopentyl-3-hydroxypyridine-4-carboxamide
CID 81442647
N,N-bis(cyclopropylmethyl)-2,3-dihydroxybenzamide
CID 114344418
N-(cyclopropylmethyl)-3-ethyl-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 86789424
N-ethyl-3-hydroxy-N-(2-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 81443183

Frequently Asked Questions

What is the IUPAC name of N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide?
The IUPAC name of N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide (CID 81443103) is N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide.
What is the SMILES notation for N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide?
The canonical SMILES for N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide is O=C(c1ccncc1O)N(CC1CC1)CC1CC1.
What is the InChIKey of N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide?
The InChIKey is RRLTVVDUMFCGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c17-13-7-15-6-5-12(13)14(18)16(8-10-1-2-10)9-11-3-4-11/h5-7,10-11,17H,1-4,8-9H2.
What are the key properties of N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide?
N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide has a molecular weight of 246.31 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(cyclopropylmethyl)-3-hydroxypyridine-4-carboxamide is sourced from PubChem (CID 81443103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).