N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine

C13H20FN3 — CID 83113071

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
SMILESCN(C)C1(CNc2ccc(F)cn2)CCCC1
InChIInChI=1S/C13H20FN3/c1-17(2)13(7-3-4-8-13)10-16-12-6-5-11(14)9-15-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,16)
InChIKeySJIHEHKJBBJWJZ-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.51
Rot. Bonds4

About N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine (PubChem CID 83113071) has the molecular formula C13H20FN3 and a molecular weight of 237.32 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
PubChem CID83113071
Molecular FormulaC13H20FN3
Molecular Weight237.32 g/mol
Exact Mass237.16
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine
SMILESCN(C)C1(CNc2ccc(F)cn2)CCCC1
InChIInChI=1S/C13H20FN3/c1-17(2)13(7-3-4-8-13)10-16-12-6-5-11(14)9-15-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,16)
InChIKeySJIHEHKJBBJWJZ-UHFFFAOYSA-N
XLogP2.51
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-N-[(1-methylcyclopentyl)methyl]pyridin-2-amine
CID 63830121
1-[[(5-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 65111028
N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-difluoropyridin-2-amine
CID 112676032
1-[[1-(5-fluoro-2-pyridinyl)propylamino]methyl]-N,N-dimethylcyclopentan-1-amine
CID 115938807
N-[[1-(dimethylamino)cyclobutyl]methyl]-3,5-difluoropyridin-2-amine
CID 105419130
N-[[1-(dimethylamino)cyclobutyl]methyl]-5-nitropyridin-2-amine
CID 105418887
6-[[1-(dimethylamino)cyclobutyl]methylamino]-N,N-dimethylpyridine-3-carboxamide
CID 105418958
N-[[1-(chloromethyl)cyclopropyl]methyl]-5-fluoropyridin-2-amine
CID 115455809
6-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2,3,6-triamine
CID 83116518
5-fluoro-N-[(4-methyloxan-4-yl)methyl]pyridin-2-amine
CID 104952726
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-5-fluoropyridin-2-amine
CID 114757767
2-chloro-N-[[1-(dimethylamino)cyclopentyl]methyl]pyrimidin-4-amine
CID 80703179

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine (CID 83113071) is N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine is CN(C)C1(CNc2ccc(F)cn2)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine?
The InChIKey is SJIHEHKJBBJWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN3/c1-17(2)13(7-3-4-8-13)10-16-12-6-5-11(14)9-15-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,16).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine has a molecular weight of 237.32 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-5-fluoropyridin-2-amine is sourced from PubChem (CID 83113071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).