3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide

C14H22N4O — CID 105069457

IUPAC3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)NC(C)CN1CCCC1
InChIInChI=1S/C14H22N4O/c1-11(10-18-7-3-4-8-18)17-14(19)12-5-6-16-9-13(12)15-2/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3,(H,17,19)
InChIKeyAZTATWHMMORASC-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.34
Rot. Bonds5

About 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide

3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide (PubChem CID 105069457) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
PubChem CID105069457
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)NC(C)CN1CCCC1
InChIInChI=1S/C14H22N4O/c1-11(10-18-7-3-4-8-18)17-14(19)12-5-6-16-9-13(12)15-2/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3,(H,17,19)
InChIKeyAZTATWHMMORASC-UHFFFAOYSA-N
XLogP1.34
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(ethylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 81240259
3-(methylamino)-N-(6-methylheptan-2-yl)pyridine-4-carboxamide
CID 105069629
3-(methylamino)-N-octan-2-ylpyridine-4-carboxamide
CID 105069105
3-hydroxy-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 82828949
N-(dicyclopropylmethyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069656
3-(1-piperidin-1-ylpropan-2-ylamino)pyridine-4-carbothioamide
CID 114288317
2-(propylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 62174346
5-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-2-carboxamide
CID 104641051
3-(methylamino)-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-4-carboxamide
CID 114138605
5-bromo-2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 62178901
2-chloro-N-(1-piperidin-1-ylpropan-2-yl)furan-3-carboxamide
CID 106685808
2-hydroxy-3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61217194

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide (CID 105069457) is 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide is CNc1cnccc1C(=O)NC(C)CN1CCCC1.
What is the InChIKey of 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
The InChIKey is AZTATWHMMORASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11(10-18-7-3-4-8-18)17-14(19)12-5-6-16-9-13(12)15-2/h5-6,9,11,15H,3-4,7-8,10H2,1-2H3,(H,17,19).
What are the key properties of 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide?
3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105069457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).