N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine

C15H25N3 — CID 113381475

IUPACN-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1cc(CCC)nc(NC2CC2)c1
InChIInChI=1S/C15H25N3/c1-3-5-14-9-12(11-16-8-4-2)10-15(18-14)17-13-6-7-13/h9-10,13,16H,3-8,11H2,1-2H3,(H,17,18)
InChIKeySEKILIMWEIXXJV-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.11
Rot. Bonds8

About N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine

N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine (PubChem CID 113381475) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine
PubChem CID113381475
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1cc(CCC)nc(NC2CC2)c1
InChIInChI=1S/C15H25N3/c1-3-5-14-9-12(11-16-8-4-2)10-15(18-14)17-13-6-7-13/h9-10,13,16H,3-8,11H2,1-2H3,(H,17,18)
InChIKeySEKILIMWEIXXJV-UHFFFAOYSA-N
XLogP3.11
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,4-dicyclopropyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 114206896
N-[[2-(cyclopropylmethoxy)-6-ethyl-4-pyridinyl]methyl]propan-1-amine
CID 113381597
4-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 80940576
4-chloro-N-cyclopropyl-6-propylpyrimidin-2-amine
CID 82461167
4-N-cyclopropyl-2-propylpyrimidine-4,6-diamine
CID 80945616
N-[[2-(oxetan-3-yloxy)-6-propyl-4-pyridinyl]methyl]cyclopropanamine
CID 102607892
N-[(4-propylphenyl)methyl]propan-1-amine
CID 60657533
4-N-cyclopropyl-6-N-propylpyrimidine-4,6-diamine
CID 80769657
4-N-cyclopropyl-2-N-propylpyrimidine-2,4-diamine
CID 80765650
N-[(4-cyclopropyl-6-propylpyrimidin-2-yl)methyl]ethanamine
CID 63319051
N-cyclopropyl-2-[2,6-dimethyl-4-(propylaminomethyl)phenoxy]acetamide
CID 43276771
N-[4-[6-(propylaminomethyl)-2-pyridinyl]butyl]cyclopropanamine
CID 106906804

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine (CID 113381475) is N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine is CCCNCc1cc(CCC)nc(NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine?
The InChIKey is SEKILIMWEIXXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-3-5-14-9-12(11-16-8-4-2)10-15(18-14)17-13-6-7-13/h9-10,13,16H,3-8,11H2,1-2H3,(H,17,18).
What are the key properties of N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine?
N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.11, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-propyl-4-(propylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 113381475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).