2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide

C19H35N7O2 — CID 67393235

IUPAC2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide
SMILESNCCCN(CCCN)C(=O)c1cccc(C(=O)N(CCCN)CCCN)n1
InChIInChI=1S/C19H35N7O2/c20-8-2-12-25(13-3-9-21)18(27)16-6-1-7-17(24-16)19(28)26(14-4-10-22)15-5-11-23/h1,6-7H,2-5,8-15,20-23H2
InChIKeyJOJYXCWFUKMQDO-UHFFFAOYSA-N
MW393.54 g/mol
LogP-0.64
Rot. Bonds14

About 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide

2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide (PubChem CID 67393235) has the molecular formula C19H35N7O2 and a molecular weight of 393.54 g/mol. Its IUPAC name is 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide
PubChem CID67393235
Molecular FormulaC19H35N7O2
Molecular Weight393.54 g/mol
Exact Mass393.29
IUPAC Name2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide
SMILESNCCCN(CCCN)C(=O)c1cccc(C(=O)N(CCCN)CCCN)n1
InChIInChI=1S/C19H35N7O2/c20-8-2-12-25(13-3-9-21)18(27)16-6-1-7-17(24-16)19(28)26(14-4-10-22)15-5-11-23/h1,6-7H,2-5,8-15,20-23H2
InChIKeyJOJYXCWFUKMQDO-UHFFFAOYSA-N
XLogP-0.64
TPSA157.59 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.54
LogP ≤ 5-0.64
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide with MolForge

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Related Compounds

N-(3-aminopropyl)-6-methyl-N-propylpyridine-2-carboxamide
CID 43136568
2-N,2-N,6-N,6-N-tetrahexylpyridine-2,6-dicarboxamide
CID 4094249
N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide
CID 62240821
6-[butyl(ethyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558340
2-N-butyl-6-N,6-N-diethyl-2-N-methylpyridine-2,6-dicarboxamide
CID 109098960
6-[bis(3-methylbutyl)carbamoyl]pyridine-2-carboxylic acid
CID 119179216
N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
CID 61348528
N-(3-aminopropyl)-N-propylquinoline-8-carboxamide
CID 62849856
N,N-bis(6-aminohexyl)benzamide
CID 68737596
N-(3-aminopropyl)-N-ethylnaphthalene-1-carboxamide
CID 43319197
2-N-pentyl-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099433
N-butyl-N-(2-chloroethyl)-6-methylpyridine-2-carboxamide
CID 63390828

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide (CID 67393235) is 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide is NCCCN(CCCN)C(=O)c1cccc(C(=O)N(CCCN)CCCN)n1.
What is the InChIKey of 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide?
The InChIKey is JOJYXCWFUKMQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35N7O2/c20-8-2-12-25(13-3-9-21)18(27)16-6-1-7-17(24-16)19(28)26(14-4-10-22)15-5-11-23/h1,6-7H,2-5,8-15,20-23H2.
What are the key properties of 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide?
2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide has a molecular weight of 393.54 g/mol, XLogP of -0.64, 14 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 67393235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).