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

C17H29N3 — CID 115939237

IUPACN-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
SMILESCCCNC(CC)c1ccc(N(CCC)C2CC2)cn1
InChIInChI=1S/C17H29N3/c1-4-11-18-16(6-3)17-10-9-15(13-19-17)20(12-5-2)14-7-8-14/h9-10,13-14,16,18H,4-8,11-12H2,1-3H3
InChIKeyFJQDKGUGKMHOPK-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.91
Rot. Bonds9

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

N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine (PubChem CID 115939237) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
PubChem CID115939237
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
SMILESCCCNC(CC)c1ccc(N(CCC)C2CC2)cn1
InChIInChI=1S/C17H29N3/c1-4-11-18-16(6-3)17-10-9-15(13-19-17)20(12-5-2)14-7-8-14/h9-10,13-14,16,18H,4-8,11-12H2,1-3H3
InChIKeyFJQDKGUGKMHOPK-UHFFFAOYSA-N
XLogP3.91
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]ethanol
CID 115939423
N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584130
N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
CID 115939376
N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939175
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(3-methylbutyl)pyridin-3-amine
CID 115939457
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine
CID 115939392
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891
2-[cyclopropyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]ethanol
CID 83122512
N-(cyclopropylmethyl)-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584248
N-cyclopropyl-N-(2-methoxyethyl)-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83123007
N-cyclopropyl-N-(cyclopropylmethyl)-6-[1-(methylamino)propyl]pyridin-3-amine
CID 112584477
N-methyl-N-(3-methylbutyl)-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939346

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The IUPAC name of N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine (CID 115939237) is N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The canonical SMILES for N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine is CCCNC(CC)c1ccc(N(CCC)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The InChIKey is FJQDKGUGKMHOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-4-11-18-16(6-3)17-10-9-15(13-19-17)20(12-5-2)14-7-8-14/h9-10,13-14,16,18H,4-8,11-12H2,1-3H3.
What are the key properties of N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine?
N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine has a molecular weight of 275.44 g/mol, XLogP of 3.91, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine is sourced from PubChem (CID 115939237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).