N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine

C17H31N3 — CID 115939175

IUPACN,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
SMILESCCCNC(CC)c1ccc(N(CCC)CCC)cn1
InChIInChI=1S/C17H31N3/c1-5-11-18-16(8-4)17-10-9-15(14-19-17)20(12-6-2)13-7-3/h9-10,14,16,18H,5-8,11-13H2,1-4H3
InChIKeyNXBCUBAHBIFCMD-UHFFFAOYSA-N
MW277.46 g/mol
LogP4.16
Rot. Bonds10

About N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine

N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine (PubChem CID 115939175) has the molecular formula C17H31N3 and a molecular weight of 277.46 g/mol. Its IUPAC name is N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine.

Molecular Properties

Compound NameN,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
PubChem CID115939175
Molecular FormulaC17H31N3
Molecular Weight277.46 g/mol
Exact Mass277.25
IUPAC NameN,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
SMILESCCCNC(CC)c1ccc(N(CCC)CCC)cn1
InChIInChI=1S/C17H31N3/c1-5-11-18-16(8-4)17-10-9-15(14-19-17)20(12-6-2)13-7-3/h9-10,14,16,18H,5-8,11-13H2,1-4H3
InChIKeyNXBCUBAHBIFCMD-UHFFFAOYSA-N
XLogP4.16
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.46
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939237
N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584130
N-methyl-N-(3-methylbutyl)-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939346
3-[methyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]propanenitrile
CID 112584090
6-[1-(ethylamino)propyl]-N-prop-2-enyl-N-propylpyridin-3-amine
CID 112584559
N-(cyclopropylmethyl)-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584248
2-[cyclopropyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]ethanol
CID 115939423
N-tert-butyl-N-prop-2-enyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939787
1-(5-methoxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584694
1-(5-ethoxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584697
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
CID 112584103
1-[5-[2-hydroxyethyl(propyl)amino]-2-pyridinyl]propan-1-ol
CID 112585320

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The IUPAC name of N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine (CID 115939175) is N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine.
What is the SMILES notation for N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The canonical SMILES for N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine is CCCNC(CC)c1ccc(N(CCC)CCC)cn1.
What is the InChIKey of N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The InChIKey is NXBCUBAHBIFCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3/c1-5-11-18-16(8-4)17-10-9-15(14-19-17)20(12-6-2)13-7-3/h9-10,14,16,18H,5-8,11-13H2,1-4H3.
What are the key properties of N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine?
N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine has a molecular weight of 277.46 g/mol, XLogP of 4.16, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine is sourced from PubChem (CID 115939175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).