6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine

C14H23N3 — CID 83122583

IUPAC6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine
SMILESCCCN(CC1CC1)c1ccc([C@H](C)N)nc1
InChIInChI=1S/C14H23N3/c1-3-8-17(10-12-4-5-12)13-6-7-14(11(2)15)16-9-13/h6-7,9,11-12H,3-5,8,10,15H2,1-2H3/t11-/m0/s1
InChIKeyHQYXOEOBFAAFJY-NSHDSACASA-N
MW233.36 g/mol
LogP2.73
Rot. Bonds6

About 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine

6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine (PubChem CID 83122583) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine.

Molecular Properties

Compound Name6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine
PubChem CID83122583
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine
SMILESCCCN(CC1CC1)c1ccc([C@H](C)N)nc1
InChIInChI=1S/C14H23N3/c1-3-8-17(10-12-4-5-12)13-6-7-14(11(2)15)16-9-13/h6-7,9,11-12H,3-5,8,10,15H2,1-2H3/t11-/m0/s1
InChIKeyHQYXOEOBFAAFJY-NSHDSACASA-N
XLogP2.73
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-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

6-[(1R)-1-aminoethyl]-N,N-bis(cyclopropylmethyl)pyridin-3-amine
CID 83127549
6-[(1R)-1-aminoethyl]-N-(cyclopropylmethyl)-N-prop-2-ynylpyridin-3-amine
CID 83127891
N'-[6-[(1S)-1-aminoethyl]-3-pyridinyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 83123025
6-(1-aminoethyl)-N-propyl-N-prop-2-ynylpyridin-3-amine
CID 83127170
4-(2-aminopropyl)-N-(cyclopropylmethyl)-N-propylaniline
CID 63816141
(1S)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]ethanol
CID 83132171
6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine
CID 83127943
(1R)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938804
6-(1-aminoethyl)-N-butyl-N-cyclopropylpyridin-3-amine
CID 83122501
N-(cyclopropylmethyl)-6-[1-(propylamino)ethyl]-N-prop-2-ynylpyridin-3-amine
CID 83127735
(1R)-1-[5-[cyclopropylmethyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 113355380
6-(1-aminoethyl)-N-cyclopropyl-N-methylpyridin-3-amine
CID 83122472

Frequently Asked Questions

What is the IUPAC name of 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine?
The IUPAC name of 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine (CID 83122583) is 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine.
What is the SMILES notation for 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine?
The canonical SMILES for 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine is CCCN(CC1CC1)c1ccc([C@H](C)N)nc1.
What is the InChIKey of 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine?
The InChIKey is HQYXOEOBFAAFJY-NSHDSACASA-N. The full InChI is InChI=1S/C14H23N3/c1-3-8-17(10-12-4-5-12)13-6-7-14(11(2)15)16-9-13/h6-7,9,11-12H,3-5,8,10,15H2,1-2H3/t11-/m0/s1.
What are the key properties of 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine?
6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine has a molecular weight of 233.36 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1S)-1-aminoethyl]-N-(cyclopropylmethyl)-N-propylpyridin-3-amine is sourced from PubChem (CID 83122583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).