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

C11H18N4O — CID 82950592

IUPAC4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide
SMILESCC(CN(C)C)NC(=O)c1cnccc1N
InChIInChI=1S/C11H18N4O/c1-8(7-15(2)3)14-11(16)9-6-13-5-4-10(9)12/h4-6,8H,7H2,1-3H3,(H2,12,13)(H,14,16)
InChIKeyHNXCFZWAMXFAEQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.34
Rot. Bonds4

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

4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide (PubChem CID 82950592) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide
PubChem CID82950592
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide
SMILESCC(CN(C)C)NC(=O)c1cnccc1N
InChIInChI=1S/C11H18N4O/c1-8(7-15(2)3)14-11(16)9-6-13-5-4-10(9)12/h4-6,8H,7H2,1-3H3,(H2,12,13)(H,14,16)
InChIKeyHNXCFZWAMXFAEQ-UHFFFAOYSA-N
XLogP0.34
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(dimethylamino)propan-2-yl]-4-(methylamino)pyridine-3-carboxamide
CID 82949883
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
3-chloro-N-[1-(dimethylamino)propan-2-yl]pyridine-4-carboxamide
CID 82939115
2-amino-N-[1-(dimethylamino)propan-2-yl]benzamide
CID 82946038
4-amino-N-(4,4,4-trifluorobutan-2-yl)pyridine-3-carboxamide
CID 114131524
4-amino-N-(1-amino-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 81243304
4-amino-N-(2-hydroxypropyl)pyridine-3-carboxamide
CID 123975381
N-[1-(dimethylamino)propan-2-yl]-3-(propylamino)pyridine-4-carboxamide
CID 105070967
4-amino-N-[1-(4-methylphenyl)ethyl]pyridine-3-carboxamide
CID 81240748
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-fluoropyridine-4-carboxamide
CID 115646512
N-[4-(dimethylamino)butan-2-yl]-4-(methylamino)pyridine-3-carboxamide
CID 81239916
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-hydroxypyridine-4-carboxamide
CID 81442678

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide (CID 82950592) is 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide is CC(CN(C)C)NC(=O)c1cnccc1N.
What is the InChIKey of 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide?
The InChIKey is HNXCFZWAMXFAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8(7-15(2)3)14-11(16)9-6-13-5-4-10(9)12/h4-6,8H,7H2,1-3H3,(H2,12,13)(H,14,16).
What are the key properties of 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide?
4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[1-(dimethylamino)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 82950592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).