2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine

C14H21N3 — CID 167218153

IUPAC2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine
SMILESCNCCN1CCCc2c(C3CC3)ccnc21
InChIInChI=1S/C14H21N3/c1-15-8-10-17-9-2-3-13-12(11-4-5-11)6-7-16-14(13)17/h6-7,11,15H,2-5,8-10H2,1H3
InChIKeyBCKNFMNKTWNFHF-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.93
Rot. Bonds4

About 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine

2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine (PubChem CID 167218153) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine
PubChem CID167218153
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine
SMILESCNCCN1CCCc2c(C3CC3)ccnc21
InChIInChI=1S/C14H21N3/c1-15-8-10-17-9-2-3-13-12(11-4-5-11)6-7-16-14(13)17/h6-7,11,15H,2-5,8-10H2,1H3
InChIKeyBCKNFMNKTWNFHF-UHFFFAOYSA-N
XLogP1.93
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tripelennamine
CID 5587
Tripelennamine Hydrochloride
CID 9066
2-(Benzylamino)pyridine
CID 23362
1-(2-Pyridyl)piperazine
CID 94459
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
5-Phenyl-2-pyridinamine
CID 105097
2-(Piperazin-1-yl)pyridine-3-carbonitrile
CID 2737203
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
CID 2777786
N-cyclohexyl-4-methylpyridin-2-amine
CID 2366458
Thiourea, N-(5-methyl-2-pyridinyl)-N'-(2-phenylethyl)-
CID 971434
1-(2-Phenethyl)-4-(2-pyridyl)piperazine
CID 11000026
1-(Piperazin-1-yl)isoquinoline
CID 15887436

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine?
The IUPAC name of 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine (CID 167218153) is 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine.
What is the SMILES notation for 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine?
The canonical SMILES for 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine is CNCCN1CCCc2c(C3CC3)ccnc21.
What is the InChIKey of 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine?
The InChIKey is BCKNFMNKTWNFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-15-8-10-17-9-2-3-13-12(11-4-5-11)6-7-16-14(13)17/h6-7,11,15H,2-5,8-10H2,1H3.
What are the key properties of 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine?
2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine has a molecular weight of 231.34 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N-methylethanamine is sourced from PubChem (CID 167218153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).