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

C15H25N3 — CID 112584130

IUPACN-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
SMILESCCCNC(CC)c1ccc(N(C)C2CC2)cn1
InChIInChI=1S/C15H25N3/c1-4-10-16-14(5-2)15-9-8-13(11-17-15)18(3)12-6-7-12/h8-9,11-12,14,16H,4-7,10H2,1-3H3
InChIKeyKCKBACPZPAKHKS-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.13
Rot. Bonds7

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

N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine (PubChem CID 112584130) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
PubChem CID112584130
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
SMILESCCCNC(CC)c1ccc(N(C)C2CC2)cn1
InChIInChI=1S/C15H25N3/c1-4-10-16-14(5-2)15-9-8-13(11-17-15)18(3)12-6-7-12/h8-9,11-12,14,16H,4-7,10H2,1-3H3
InChIKeyKCKBACPZPAKHKS-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.13
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-(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-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939175
N-methyl-N-(oxolan-2-ylmethyl)-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939352
N-methyl-N-(3-methylbutyl)-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939346
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938348
N-methyl-6-[1-(methylamino)propyl]-N-(oxan-4-yl)pyridin-3-amine
CID 112584222
3-[methyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]propanenitrile
CID 112584090
N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
CID 115939376
N-methyl-N-(oxolan-3-yl)-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83127173

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The IUPAC name of N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine (CID 112584130) is N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The canonical SMILES for N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine is CCCNC(CC)c1ccc(N(C)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine?
The InChIKey is KCKBACPZPAKHKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-10-16-14(5-2)15-9-8-13(11-17-15)18(3)12-6-7-12/h8-9,11-12,14,16H,4-7,10H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine?
N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine is sourced from PubChem (CID 112584130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).