N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine

C16H22N4 — CID 91953407

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine
SMILESCN(C)C1(CNc2cncc3cccnc23)CCCC1
InChIInChI=1S/C16H22N4/c1-20(2)16(7-3-4-8-16)12-19-14-11-17-10-13-6-5-9-18-15(13)14/h5-6,9-11,19H,3-4,7-8,12H2,1-2H3
InChIKeyHKGBNHDKNWYPOA-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.92
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine (PubChem CID 91953407) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine
PubChem CID91953407
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine
SMILESCN(C)C1(CNc2cncc3cccnc23)CCCC1
InChIInChI=1S/C16H22N4/c1-20(2)16(7-3-4-8-16)12-19-14-11-17-10-13-6-5-9-18-15(13)14/h5-6,9-11,19H,3-4,7-8,12H2,1-2H3
InChIKeyHKGBNHDKNWYPOA-UHFFFAOYSA-N
XLogP2.92
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-1-[(quinolin-8-ylmethylamino)methyl]cyclobutan-1-amine
CID 105415743
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-nitroquinolin-6-amine
CID 56584812
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylpyrimidin-2-amine
CID 78995555
4-N-[[1-(dimethylamino)cyclobutyl]methyl]quinoline-4,8-diamine
CID 105413899
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidin-4-amine
CID 80703179
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-methylsulfonylpyridin-2-amine
CID 105419005
N-[[1-(dimethylamino)cyclopentyl]methyl]-2-methylquinolin-4-amine
CID 78953374
N-butan-2-yl-1,6-naphthyridin-8-amine
CID 91953467
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
CID 83113071
N-[[1-(dimethylamino)cyclobutyl]methyl]-3-propoxypyridin-2-amine
CID 105419140
N,N-dimethyl-1-[(quinolin-6-ylmethylamino)methyl]cyclobutan-1-amine
CID 105414996
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 83117229

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine (CID 91953407) is N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine is CN(C)C1(CNc2cncc3cccnc23)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine?
The InChIKey is HKGBNHDKNWYPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-20(2)16(7-3-4-8-16)12-19-14-11-17-10-13-6-5-9-18-15(13)14/h5-6,9-11,19H,3-4,7-8,12H2,1-2H3.
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine has a molecular weight of 270.38 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-1,6-naphthyridin-8-amine is sourced from PubChem (CID 91953407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).