N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine

C14H23N3 — CID 62279551

IUPACN-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1ccc(N(CC)C2CC2)nc1
InChIInChI=1S/C14H23N3/c1-3-9-15-10-12-5-8-14(16-11-12)17(4-2)13-6-7-13/h5,8,11,13,15H,3-4,6-7,9-10H2,1-2H3
InChIKeyLNJLNINPLVLTKE-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.57
Rot. Bonds7

About N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine

N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine (PubChem CID 62279551) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine
PubChem CID62279551
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine
SMILESCCCNCc1ccc(N(CC)C2CC2)nc1
InChIInChI=1S/C14H23N3/c1-3-9-15-10-12-5-8-14(16-11-12)17(4-2)13-6-7-13/h5,8,11,13,15H,3-4,6-7,9-10H2,1-2H3
InChIKeyLNJLNINPLVLTKE-UHFFFAOYSA-N
XLogP2.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-N-ethyl-5-(methylaminomethyl)pyridin-2-amine
CID 62279376
N-cyclohexyl-N-ethyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine
CID 80632112
2-[cyclopropyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]ethanol
CID 80629638
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
N-methyl-N-[(2-methylcyclopropyl)methyl]-5-(propylaminomethyl)pyridin-2-amine
CID 63864727
N-butyl-N-cyclopropyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62283589
N-cyclopropyl-N-propyl-5-(propylaminomethyl)pyrimidin-2-amine
CID 113388041
N-butyl-N-cyclopropyl-5-(methylaminomethyl)pyridin-2-amine
CID 62283747
N-cyclopropyl-N-ethyl-2,6-difluoro-4-(propylaminomethyl)aniline
CID 55146589
N-butyl-N-methyl-5-(propylaminomethyl)pyridin-2-amine
CID 62285989
N-cyclopropyl-N-(cyclopropylmethyl)-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 64522855
3-[cyclobutyl-[5-(ethylaminomethyl)-2-pyridinyl]amino]propan-1-ol
CID 102864700

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine (CID 62279551) is N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine is CCCNCc1ccc(N(CC)C2CC2)nc1.
What is the InChIKey of N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine?
The InChIKey is LNJLNINPLVLTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-3-9-15-10-12-5-8-14(16-11-12)17(4-2)13-6-7-13/h5,8,11,13,15H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine?
N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62279551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).