N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide

C19H24N4O2 — CID 71994778

IUPACN-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide
SMILESCc1cncc(C(=O)NCC(C)(C)CNC(=O)c2cncc(C)c2)c1
InChIInChI=1S/C19H24N4O2/c1-13-5-15(9-20-7-13)17(24)22-11-19(3,4)12-23-18(25)16-6-14(2)8-21-10-16/h5-10H,11-12H2,1-4H3,(H,22,24)(H,23,25)
InChIKeyCZUVTPRGOGISTL-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.28
Rot. Bonds6

About N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide

N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide (PubChem CID 71994778) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide
PubChem CID71994778
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide
SMILESCc1cncc(C(=O)NCC(C)(C)CNC(=O)c2cncc(C)c2)c1
InChIInChI=1S/C19H24N4O2/c1-13-5-15(9-20-7-13)17(24)22-11-19(3,4)12-23-18(25)16-6-14(2)8-21-10-16/h5-10H,11-12H2,1-4H3,(H,22,24)(H,23,25)
InChIKeyCZUVTPRGOGISTL-UHFFFAOYSA-N
XLogP2.28
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
CID 63866542
N-(2-amino-4,4-dimethylpentyl)-5-methylpyridine-3-carboxamide
CID 107158461
5-methyl-N-[(E)-pent-2-enyl]pyridine-3-carboxamide
CID 178011201
N-(1-chloro-2-methylbutan-2-yl)-5-methylpyridine-3-carboxamide
CID 114303886
5-bromo-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
CID 61381313
N-[[1-(chloromethyl)cyclopentyl]methyl]-5-methylpyridine-3-carboxamide
CID 113294750
N-(3-bromo-2,2-dimethylpropyl)-3,5-dimethylbenzamide
CID 115364940
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-5-methylpyridine-3-carboxamide
CID 104629967
N-(4-hydroxy-1-methoxy-2-methylbutan-2-yl)-5-methylpyridine-3-carboxamide
CID 110002826
N-[(1-hydroxycyclobutyl)methyl]-5-methylpyridine-3-carboxamide
CID 111539461
N-[2-(2-chlorophenyl)ethyl]-5-methylpyridine-3-carboxamide
CID 11608789
N-[2-(2-bromoethoxy)ethyl]-5-methylpyridine-3-carboxamide
CID 114309523

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide?
The IUPAC name of N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide (CID 71994778) is N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide is Cc1cncc(C(=O)NCC(C)(C)CNC(=O)c2cncc(C)c2)c1.
What is the InChIKey of N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide?
The InChIKey is CZUVTPRGOGISTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-13-5-15(9-20-7-13)17(24)22-11-19(3,4)12-23-18(25)16-6-14(2)8-21-10-16/h5-10H,11-12H2,1-4H3,(H,22,24)(H,23,25).
What are the key properties of N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide?
N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-[(5-methylpyridine-3-carbonyl)amino]propyl]-5-methylpyridine-3-carboxamide is sourced from PubChem (CID 71994778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).