5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile

C15H25N5 — CID 102991206

IUPAC5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile
SMILESCCN(CC)CCCN(CC)c1ncc(N)cc1C#N
InChIInChI=1S/C15H25N5/c1-4-19(5-2)8-7-9-20(6-3)15-13(11-16)10-14(17)12-18-15/h10,12H,4-9,17H2,1-3H3
InChIKeyDOWPRMOOCISZQA-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.09
Rot. Bonds8

About 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile

5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile (PubChem CID 102991206) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile
PubChem CID102991206
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile
SMILESCCN(CC)CCCN(CC)c1ncc(N)cc1C#N
InChIInChI=1S/C15H25N5/c1-4-19(5-2)8-7-9-20(6-3)15-13(11-16)10-14(17)12-18-15/h10,12H,4-9,17H2,1-3H3
InChIKeyDOWPRMOOCISZQA-UHFFFAOYSA-N
XLogP2.09
TPSA69.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[ethyl(2-methylbutyl)amino]pyridine-3-carbonitrile
CID 79477729
5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
CID 113467670
5-amino-2-[butan-2-yl(butyl)amino]pyridine-3-carbonitrile
CID 55005204
5-amino-2-[cyclopentyl(ethyl)amino]pyridine-3-carbonitrile
CID 54860618
5-amino-2-[ethyl(1-methoxypropan-2-yl)amino]pyridine-3-carbonitrile
CID 55010953
4-N-[3-(diethylamino)propyl]-4-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 102998979
5-amino-2-(N-ethyl-3-methylanilino)pyridine-3-carbonitrile
CID 61076219
5-bromo-4-N-[3-(diethylamino)propyl]-4-N-ethylpyrimidine-2,4-diamine
CID 102998924
5-amino-2-(4-cyano-N-methylanilino)pyridine-3-carbonitrile
CID 62983158
2-[3-(diethylamino)propyl-ethylamino]pyridine-4-carbonitrile
CID 102993231
2-[ethyl(2-hydroxyethyl)amino]-5-nitropyridine-3-carbonitrile
CID 60678518
2-[2-aminoethyl(ethyl)amino]pyridine-3-carbonitrile
CID 114900544

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile?
The IUPAC name of 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile (CID 102991206) is 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile is CCN(CC)CCCN(CC)c1ncc(N)cc1C#N.
What is the InChIKey of 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile?
The InChIKey is DOWPRMOOCISZQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-4-19(5-2)8-7-9-20(6-3)15-13(11-16)10-14(17)12-18-15/h10,12H,4-9,17H2,1-3H3.
What are the key properties of 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile?
5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile has a molecular weight of 275.40 g/mol, XLogP of 2.09, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[3-(diethylamino)propyl-ethylamino]pyridine-3-carbonitrile is sourced from PubChem (CID 102991206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).