5-(1-aminopropyl)-N-propylpyridin-2-amine

C11H19N3 — CID 102546615

IUPAC5-(1-aminopropyl)-N-propylpyridin-2-amine
SMILESCCCNc1ccc(C(N)CC)cn1
InChIInChI=1S/C11H19N3/c1-3-7-13-11-6-5-9(8-14-11)10(12)4-2/h5-6,8,10H,3-4,7,12H2,1-2H3,(H,13,14)
InChIKeyNMMRWXNVFATWLR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.31
Rot. Bonds5

About 5-(1-aminopropyl)-N-propylpyridin-2-amine

5-(1-aminopropyl)-N-propylpyridin-2-amine (PubChem CID 102546615) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-(1-aminopropyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-(1-aminopropyl)-N-propylpyridin-2-amine
PubChem CID102546615
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-(1-aminopropyl)-N-propylpyridin-2-amine
SMILESCCCNc1ccc(C(N)CC)cn1
InChIInChI=1S/C11H19N3/c1-3-7-13-11-6-5-9(8-14-11)10(12)4-2/h5-6,8,10H,3-4,7,12H2,1-2H3,(H,13,14)
InChIKeyNMMRWXNVFATWLR-UHFFFAOYSA-N
XLogP2.31
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(difluoromethyl)-N-propylpyridin-2-amine
CID 130559266
(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol
CID 124502793
5-[(1S)-1-aminopropyl]-4-methyl-N-propylpyridin-2-amine
CID 124501813
5-(1-aminopropyl)-4-methyl-N-propylpyridin-2-amine
CID 102545297
(1R)-1-(6-chloro-3-pyridinyl)propan-1-amine
CID 55278839
5-[(1S)-1-aminopropyl]pyridin-2-amine
CID 124502752
5-N-ethyl-2-N-propylpyridine-2,5-diamine
CID 82104306
5-methoxy-N-propylpyridin-2-amine
CID 106503925
N-[5-(1-aminobutyl)-2-pyridinyl]methanesulfonamide
CID 70888079
2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
CID 134516865
2-ethyl-N-[6-(propylamino)-3-pyridinyl]butanamide
CID 113009034
5-(1-aminoethyl)-4-methyl-N-propylpyridin-2-amine
CID 102545296

Frequently Asked Questions

What is the IUPAC name of 5-(1-aminopropyl)-N-propylpyridin-2-amine?
The IUPAC name of 5-(1-aminopropyl)-N-propylpyridin-2-amine (CID 102546615) is 5-(1-aminopropyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 5-(1-aminopropyl)-N-propylpyridin-2-amine?
The canonical SMILES for 5-(1-aminopropyl)-N-propylpyridin-2-amine is CCCNc1ccc(C(N)CC)cn1.
What is the InChIKey of 5-(1-aminopropyl)-N-propylpyridin-2-amine?
The InChIKey is NMMRWXNVFATWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-7-13-11-6-5-9(8-14-11)10(12)4-2/h5-6,8,10H,3-4,7,12H2,1-2H3,(H,13,14).
What are the key properties of 5-(1-aminopropyl)-N-propylpyridin-2-amine?
5-(1-aminopropyl)-N-propylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminopropyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 102546615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).