6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide

C14H22N4O2 — CID 81240178

IUPAC6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)NC(C)C(=O)NC
InChIInChI=1S/C14H22N4O2/c1-5-6-16-12-7-9(2)17-8-11(12)14(20)18-10(3)13(19)15-4/h7-8,10H,5-6H2,1-4H3,(H,15,19)(H,16,17)(H,18,20)
InChIKeyJBSJHDYVVMBKKV-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.08
Rot. Bonds6

About 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide

6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide (PubChem CID 81240178) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide
PubChem CID81240178
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1cc(C)ncc1C(=O)NC(C)C(=O)NC
InChIInChI=1S/C14H22N4O2/c1-5-6-16-12-7-9(2)17-8-11(12)14(20)18-10(3)13(19)15-4/h7-8,10H,5-6H2,1-4H3,(H,15,19)(H,16,17)(H,18,20)
InChIKeyJBSJHDYVVMBKKV-UHFFFAOYSA-N
XLogP1.08
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 81240001
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81238499
6-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81238236
N-(4-chlorophenyl)-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81238211
N-butyl-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81235324
6-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81237526
6-methyl-4-(propylamino)-N-pyrimidin-2-ylpyridine-3-carboxamide
CID 81233882
6-methyl-N-(1-methylcyclohexyl)-4-(propylamino)pyridine-3-carboxamide
CID 81238446
6-methyl-4-(methylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 81234798
N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81243009
N-(3-amino-3-oxopropyl)-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81243302
4-(ethylamino)-6-methyl-N-propylpyridine-3-carboxamide
CID 81236373

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide (CID 81240178) is 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide is CCCNc1cc(C)ncc1C(=O)NC(C)C(=O)NC.
What is the InChIKey of 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is JBSJHDYVVMBKKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-5-6-16-12-7-9(2)17-8-11(12)14(20)18-10(3)13(19)15-4/h7-8,10H,5-6H2,1-4H3,(H,15,19)(H,16,17)(H,18,20).
What are the key properties of 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide?
6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81240178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).