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

C17H29N3 — CID 115939376

IUPACN-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
SMILESCCCCN(c1ccc(C(CC)NCC)nc1)C1CC1
InChIInChI=1S/C17H29N3/c1-4-7-12-20(14-8-9-14)15-10-11-17(19-13-15)16(5-2)18-6-3/h10-11,13-14,16,18H,4-9,12H2,1-3H3
InChIKeyDDHSQCKXUODABA-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.91
Rot. Bonds9

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

N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine (PubChem CID 115939376) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine.

Molecular Properties

Compound NameN-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
PubChem CID115939376
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
SMILESCCCCN(c1ccc(C(CC)NCC)nc1)C1CC1
InChIInChI=1S/C17H29N3/c1-4-7-12-20(14-8-9-14)15-10-11-17(19-13-15)16(5-2)18-6-3/h10-11,13-14,16,18H,4-9,12H2,1-3H3
InChIKeyDDHSQCKXUODABA-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

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-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939237
2-[cyclopropyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]ethanol
CID 115939423
6-(1-aminoethyl)-N-butyl-N-cyclopropylpyridin-3-amine
CID 83122501
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584130
6-[1-(ethylamino)propyl]-N,N-dimethylpyridin-3-amine
CID 112584103
N-(cyclopropylmethyl)-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 112584247
N-cyclopropyl-N-(cyclopropylmethyl)-6-[1-(methylamino)propyl]pyridin-3-amine
CID 112584477
2-[cyclopropyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]ethanol
CID 83122512

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine?
The IUPAC name of N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine (CID 115939376) is N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine.
What is the SMILES notation for N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine?
The canonical SMILES for N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine is CCCCN(c1ccc(C(CC)NCC)nc1)C1CC1.
What is the InChIKey of N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine?
The InChIKey is DDHSQCKXUODABA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-4-7-12-20(14-8-9-14)15-10-11-17(19-13-15)16(5-2)18-6-3/h10-11,13-14,16,18H,4-9,12H2,1-3H3.
What are the key properties of N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine?
N-butyl-N-cyclopropyl-6-[1-(ethylamino)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-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine is sourced from PubChem (CID 115939376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).