6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine

C13H23N5 — CID 83116518

IUPAC6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine
SMILESCN(C)C1(CNc2ccc(N)c(N)n2)CCCC1
InChIInChI=1S/C13H23N5/c1-18(2)13(7-3-4-8-13)9-16-11-6-5-10(14)12(15)17-11/h5-6H,3-4,7-9,14H2,1-2H3,(H3,15,16,17)
InChIKeyGDBBTAMFJZHXAN-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.53
Rot. Bonds4

About 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine

6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine (PubChem CID 83116518) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine
PubChem CID83116518
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine
SMILESCN(C)C1(CNc2ccc(N)c(N)n2)CCCC1
InChIInChI=1S/C13H23N5/c1-18(2)13(7-3-4-8-13)9-16-11-6-5-10(14)12(15)17-11/h5-6H,3-4,7-9,14H2,1-2H3,(H3,15,16,17)
InChIKeyGDBBTAMFJZHXAN-UHFFFAOYSA-N
XLogP1.53
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-2,5-diamine
CID 105413965
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,6-diamine
CID 83117229
2-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,4-diamine
CID 83116516
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidin-4-amine
CID 80703179
6-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-N-methylpyridine-2,6-diamine
CID 105420768
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
CID 83113071
6-chloro-2-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,4-diamine
CID 104923863
3-chloro-6-[[1-(dimethylamino)cyclopentyl]methylamino]pyridine-2-carboxylic acid
CID 83121539
N-[[1-(dimethylamino)cyclopentyl]methyl]-6-(trifluoromethyl)pyridin-2-amine
CID 78953595
6-N-ethylpyridine-2,3,6-triamine
CID 79822372
2-cyclopropyl-4-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidine-4,6-diamine
CID 83117793
6-N-[2-(dimethylamino)propyl]pyridine-2,3,6-triamine
CID 79828257

Frequently Asked Questions

What is the IUPAC name of 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine?
The IUPAC name of 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine (CID 83116518) is 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine?
The canonical SMILES for 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine is CN(C)C1(CNc2ccc(N)c(N)n2)CCCC1.
What is the InChIKey of 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine?
The InChIKey is GDBBTAMFJZHXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-18(2)13(7-3-4-8-13)9-16-11-6-5-10(14)12(15)17-11/h5-6H,3-4,7-9,14H2,1-2H3,(H3,15,16,17).
What are the key properties of 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine?
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine has a molecular weight of 249.36 g/mol, XLogP of 1.53, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine is sourced from PubChem (CID 83116518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).