N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide

C15H18N4O — CID 81235208

IUPACN-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccncc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H18N4O/c1-3-8-17-13-7-9-16-10-12(13)15(20)19-14-6-4-5-11(2)18-14/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)(H,18,19,20)
InChIKeyNLAGOZHGKLPNDY-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.86
Rot. Bonds5

About N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide

N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide (PubChem CID 81235208) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
PubChem CID81235208
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
SMILESCCCNc1ccncc1C(=O)Nc1cccc(C)n1
InChIInChI=1S/C15H18N4O/c1-3-8-17-13-7-9-16-10-12(13)15(20)19-14-6-4-5-11(2)18-14/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)(H,18,19,20)
InChIKeyNLAGOZHGKLPNDY-UHFFFAOYSA-N
XLogP2.86
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-dimethylpyrimidin-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81239346
N-(2-methyl-4-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 81245840
N-(6-methyl-2-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 62171746
N-(5-methyl-3-pyridinyl)-4-(propylamino)pyridine-3-carboxamide
CID 107586622
3-fluoro-N-(6-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 115645542
5-bromo-N-(6-methyl-2-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 62172279
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
N-[(3-methyl-4-pyridinyl)methyl]-4-(propylamino)pyridine-3-carboxamide
CID 114701819
N-(2,6-dimethyl-3-pyridinyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81245038
N-(2,5-dichlorophenyl)-4-(propylamino)pyridine-3-carboxamide
CID 81237097
N-[2-(carbamoylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 83115001
N-(2-chloro-4-iodophenyl)-4-(propylamino)pyridine-3-carboxamide
CID 107606051

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide (CID 81235208) is N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide is CCCNc1ccncc1C(=O)Nc1cccc(C)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide?
The InChIKey is NLAGOZHGKLPNDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-8-17-13-7-9-16-10-12(13)15(20)19-14-6-4-5-11(2)18-14/h4-7,9-10H,3,8H2,1-2H3,(H,16,17)(H,18,19,20).
What are the key properties of N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide?
N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-4-(propylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81235208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).