N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide

C14H24N4O — CID 105070967

IUPACN-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)NC(C)CN(C)C
InChIInChI=1S/C14H24N4O/c1-5-7-16-13-9-15-8-6-12(13)14(19)17-11(2)10-18(3)4/h6,8-9,11,16H,5,7,10H2,1-4H3,(H,17,19)
InChIKeyVTRXHTMHZKSVOZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.58
Rot. Bonds7

About N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide

N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide (PubChem CID 105070967) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
PubChem CID105070967
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)NC(C)CN(C)C
InChIInChI=1S/C14H24N4O/c1-5-7-16-13-9-15-8-6-12(13)14(19)17-11(2)10-18(3)4/h6,8-9,11,16H,5,7,10H2,1-4H3,(H,17,19)
InChIKeyVTRXHTMHZKSVOZ-UHFFFAOYSA-N
XLogP1.58
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
N-(4-methylhexan-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105070483
N-(2-methylpentan-3-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105069100
N-(1-imidazol-1-ylpropan-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105069520
3-chloro-N-[1-(dimethylamino)propan-2-yl]pyridine-4-carboxamide
CID 82939115
N-[1-(dimethylamino)propan-2-yl]-4-(methylamino)pyridine-3-carboxamide
CID 82949883
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068732
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
5-chloro-N-[1-(dimethylamino)propan-2-yl]-2-(propylamino)benzamide
CID 82949522
4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide
CID 82950592
3-(propylamino)-N-(1-thiophen-2-ylethyl)pyridine-4-carboxamide
CID 105068619

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide (CID 105070967) is N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide is CCCNc1cnccc1C(=O)NC(C)CN(C)C.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide?
The InChIKey is VTRXHTMHZKSVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-7-16-13-9-15-8-6-12(13)14(19)17-11(2)10-18(3)4/h6,8-9,11,16H,5,7,10H2,1-4H3,(H,17,19).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide?
N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105070967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).