2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide

C16H21N5O — CID 166390484

IUPAC2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide
SMILESCN1CCCC1CCNC(=O)c1cc2cccnc2nc1N
InChIInChI=1S/C16H21N5O/c1-21-9-3-5-12(21)6-8-19-16(22)13-10-11-4-2-7-18-15(11)20-14(13)17/h2,4,7,10,12H,3,5-6,8-9H2,1H3,(H,19,22)(H2,17,18,20)
InChIKeyNWUIWDSMIKKUJX-UHFFFAOYSA-N
MW299.38 g/mol
LogP1.43
Rot. Bonds4

About 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide

2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide (PubChem CID 166390484) has the molecular formula C16H21N5O and a molecular weight of 299.38 g/mol. Its IUPAC name is 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide
PubChem CID166390484
Molecular FormulaC16H21N5O
Molecular Weight299.38 g/mol
Exact Mass299.17
IUPAC Name2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide
SMILESCN1CCCC1CCNC(=O)c1cc2cccnc2nc1N
InChIInChI=1S/C16H21N5O/c1-21-9-3-5-12(21)6-8-19-16(22)13-10-11-4-2-7-18-15(11)20-14(13)17/h2,4,7,10,12H,3,5-6,8-9H2,1H3,(H,19,22)(H2,17,18,20)
InChIKeyNWUIWDSMIKKUJX-UHFFFAOYSA-N
XLogP1.43
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.38
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(aminomethyl)phenyl]-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]pyridine-2-carboxamide
CID 125011392
2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70845742
N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70840667
3-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]imidazo[4,5-b]pyridine-7-carboxamide
CID 155952965
3-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 110867653
4-(2-aminopyrimidin-5-yl)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 126443787
4-(3-aminoisoquinolin-6-yl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 125446676
N-[2-(1-methylpyrrolidin-2-yl)ethyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 57383897
2-amino-5-bromo-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
CID 114138586
2-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
CID 59420921
3-amino-N-[(1-methylpiperidin-2-yl)methyl]pyridine-2-carboxamide
CID 113447691
1-[4-(4-fluorophenyl)-5-methylpyrimidin-2-yl]-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-5-propan-2-ylpyrazole-4-carboxamide
CID 42168881

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide (CID 166390484) is 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide is CN1CCCC1CCNC(=O)c1cc2cccnc2nc1N.
What is the InChIKey of 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide?
The InChIKey is NWUIWDSMIKKUJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O/c1-21-9-3-5-12(21)6-8-19-16(22)13-10-11-4-2-7-18-15(11)20-14(13)17/h2,4,7,10,12H,3,5-6,8-9H2,1H3,(H,19,22)(H2,17,18,20).
What are the key properties of 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide?
2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide has a molecular weight of 299.38 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 166390484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).