[5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide

C22H26N10 — CID 169379158

IUPAC[5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide
SMILESCCN1CCN(Cc2cccc(C3N=C(NC#N)Nc4nc(N)c(C#N)c(N)c43)c2)CC1
InChIInChI=1S/C22H26N10/c1-2-31-6-8-32(9-7-31)12-14-4-3-5-15(10-14)19-17-18(25)16(11-23)20(26)29-21(17)30-22(28-19)27-13-24/h3-5,10,19H,2,6-9,12H2,1H3,(H6,25,26,27,28,29,30)
InChIKeyVQJGPHUEKWDUHE-UHFFFAOYSA-N
MW430.52 g/mol
LogP1.20
Rot. Bonds4

About [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide

[5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide (PubChem CID 169379158) has the molecular formula C22H26N10 and a molecular weight of 430.52 g/mol. Its IUPAC name is [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide.

Molecular Properties

Compound Name[5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide
PubChem CID169379158
Molecular FormulaC22H26N10
Molecular Weight430.52 g/mol
Exact Mass430.23
IUPAC Name[5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide
SMILESCCN1CCN(Cc2cccc(C3N=C(NC#N)Nc4nc(N)c(C#N)c(N)c43)c2)CC1
InChIInChI=1S/C22H26N10/c1-2-31-6-8-32(9-7-31)12-14-4-3-5-15(10-14)19-17-18(25)16(11-23)20(26)29-21(17)30-22(28-19)27-13-24/h3-5,10,19H,2,6-9,12H2,1H3,(H6,25,26,27,28,29,30)
InChIKeyVQJGPHUEKWDUHE-UHFFFAOYSA-N
XLogP1.20
TPSA155.41 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.52
LogP ≤ 51.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide?
The IUPAC name of [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide (CID 169379158) is [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide.
What is the SMILES notation for [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide?
The canonical SMILES for [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide is CCN1CCN(Cc2cccc(C3N=C(NC#N)Nc4nc(N)c(C#N)c(N)c43)c2)CC1.
What is the InChIKey of [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide?
The InChIKey is VQJGPHUEKWDUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N10/c1-2-31-6-8-32(9-7-31)12-14-4-3-5-15(10-14)19-17-18(25)16(11-23)20(26)29-21(17)30-22(28-19)27-13-24/h3-5,10,19H,2,6-9,12H2,1H3,(H6,25,26,27,28,29,30).
What are the key properties of [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide?
[5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide has a molecular weight of 430.52 g/mol, XLogP of 1.20, 4 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [5,7-diamino-6-cyano-4-[3-[(4-ethylpiperazin-1-yl)methyl]phenyl]-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl]cyanamide is sourced from PubChem (CID 169379158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).