N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide

C19H22N4O3 — CID 92635436

IUPACN-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide
SMILESCc1cccnc1CNC(=O)Cn1cccc(C(=O)NCC2CC2)c1=O
InChIInChI=1S/C19H22N4O3/c1-13-4-2-8-20-16(13)11-21-17(24)12-23-9-3-5-15(19(23)26)18(25)22-10-14-6-7-14/h2-5,8-9,14H,6-7,10-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyVOEZESWRWMIDOG-UHFFFAOYSA-N
MW354.41 g/mol
LogP1.01
Rot. Bonds7

About N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide

N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide (PubChem CID 92635436) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide
PubChem CID92635436
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC NameN-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide
SMILESCc1cccnc1CNC(=O)Cn1cccc(C(=O)NCC2CC2)c1=O
InChIInChI=1S/C19H22N4O3/c1-13-4-2-8-20-16(13)11-21-17(24)12-23-9-3-5-15(19(23)26)18(25)22-10-14-6-7-14/h2-5,8-9,14H,6-7,10-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyVOEZESWRWMIDOG-UHFFFAOYSA-N
XLogP1.01
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-1-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide
CID 92635191
2-[3-(cyclopropylmethylcarbamoyl)-2-oxo-1-pyridinyl]acetic acid
CID 110082553
N-(cyclopropylmethyl)-1-[2-[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]-2-oxoethyl]-2-oxopyridine-3-carboxamide
CID 92635517
2-[(1R,2R,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-[(3-methyl-2-pyridinyl)methyl]acetamide
CID 98144418
N-(cyclohexylmethyl)-2-(5-oxo-1,6-naphthyridin-6-yl)acetamide
CID 72861872
2-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 63306526
N-benzyl-1-[2-[(3R)-3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]-2-oxoethyl]-2-oxopyridine-3-carboxamide
CID 92635435
N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66402341
N-[(3-methyl-2-pyridinyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958341
N-[(3-methyl-2-pyridinyl)methyl]-2-(propylamino)acetamide
CID 63306613
1-[(3-methyl-2-pyridinyl)methyl]-2-oxopyridine-3-carbothioamide
CID 107017678
N-[(4-aminocyclohexyl)methyl]-2-methoxypyridine-3-carboxamide
CID 106124683

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide (CID 92635436) is N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide is Cc1cccnc1CNC(=O)Cn1cccc(C(=O)NCC2CC2)c1=O.
What is the InChIKey of N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide?
The InChIKey is VOEZESWRWMIDOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-13-4-2-8-20-16(13)11-21-17(24)12-23-9-3-5-15(19(23)26)18(25)22-10-14-6-7-14/h2-5,8-9,14H,6-7,10-12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide?
N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide has a molecular weight of 354.41 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-[2-[(3-methyl-2-pyridinyl)methylamino]-2-oxoethyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 92635436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).