5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide

C19H23N5O — CID 89185810

IUPAC5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide
SMILESC=C(Nc1ccc(C(N)=O)nc1)N(c1ccccc1)C1CCNCC1
InChIInChI=1S/C19H23N5O/c1-14(23-15-7-8-18(19(20)25)22-13-15)24(16-5-3-2-4-6-16)17-9-11-21-12-10-17/h2-8,13,17,21,23H,1,9-12H2,(H2,20,25)
InChIKeyWHDNMXGNTBEVDO-UHFFFAOYSA-N
MW337.43 g/mol
LogP2.32
Rot. Bonds6

About 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide

5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide (PubChem CID 89185810) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide
PubChem CID89185810
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide
SMILESC=C(Nc1ccc(C(N)=O)nc1)N(c1ccccc1)C1CCNCC1
InChIInChI=1S/C19H23N5O/c1-14(23-15-7-8-18(19(20)25)22-13-15)24(16-5-3-2-4-6-16)17-9-11-21-12-10-17/h2-8,13,17,21,23H,1,9-12H2,(H2,20,25)
InChIKeyWHDNMXGNTBEVDO-UHFFFAOYSA-N
XLogP2.32
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide?
The IUPAC name of 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide (CID 89185810) is 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide.
What is the SMILES notation for 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide?
The canonical SMILES for 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide is C=C(Nc1ccc(C(N)=O)nc1)N(c1ccccc1)C1CCNCC1.
What is the InChIKey of 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide?
The InChIKey is WHDNMXGNTBEVDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-14(23-15-7-8-18(19(20)25)22-13-15)24(16-5-3-2-4-6-16)17-9-11-21-12-10-17/h2-8,13,17,21,23H,1,9-12H2,(H2,20,25).
What are the key properties of 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide?
5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide has a molecular weight of 337.43 g/mol, XLogP of 2.32, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(N-piperidin-4-ylanilino)ethenylamino]pyridine-2-carboxamide is sourced from PubChem (CID 89185810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).