2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide

C22H21Cl2N5O2 — CID 68588551

IUPAC2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
SMILESNc1nc2c(c(-c3c(Cl)cc(Cl)cc3OC3CCCC3)n1)CN(C(=O)NC1=CC=C1)C2
InChIInChI=1S/C22H21Cl2N5O2/c23-12-8-16(24)19(18(9-12)31-14-6-1-2-7-14)20-15-10-29(11-17(15)27-21(25)28-20)22(30)26-13-4-3-5-13/h3-5,8-9,14H,1-2,6-7,10-11H2,(H,26,30)(H2,25,27,28)
InChIKeyAFDJHFSZRQWJEI-UHFFFAOYSA-N
MW458.35 g/mol
LogP4.83
Rot. Bonds4

About 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide

2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide (PubChem CID 68588551) has the molecular formula C22H21Cl2N5O2 and a molecular weight of 458.35 g/mol. Its IUPAC name is 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
PubChem CID68588551
Molecular FormulaC22H21Cl2N5O2
Molecular Weight458.35 g/mol
Exact Mass457.11
IUPAC Name2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
SMILESNc1nc2c(c(-c3c(Cl)cc(Cl)cc3OC3CCCC3)n1)CN(C(=O)NC1=CC=C1)C2
InChIInChI=1S/C22H21Cl2N5O2/c23-12-8-16(24)19(18(9-12)31-14-6-1-2-7-14)20-15-10-29(11-17(15)27-21(25)28-20)22(30)26-13-4-3-5-13/h3-5,8-9,14H,1-2,6-7,10-11H2,(H,26,30)(H2,25,27,28)
InChIKeyAFDJHFSZRQWJEI-UHFFFAOYSA-N
XLogP4.83
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.35
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide?
The IUPAC name of 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide (CID 68588551) is 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide?
The canonical SMILES for 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide is Nc1nc2c(c(-c3c(Cl)cc(Cl)cc3OC3CCCC3)n1)CN(C(=O)NC1=CC=C1)C2.
What is the InChIKey of 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide?
The InChIKey is AFDJHFSZRQWJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21Cl2N5O2/c23-12-8-16(24)19(18(9-12)31-14-6-1-2-7-14)20-15-10-29(11-17(15)27-21(25)28-20)22(30)26-13-4-3-5-13/h3-5,8-9,14H,1-2,6-7,10-11H2,(H,26,30)(H2,25,27,28).
What are the key properties of 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide?
2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide has a molecular weight of 458.35 g/mol, XLogP of 4.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclobutadienyl)-4-(2,4-dichloro-6-cyclopentyloxyphenyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 68588551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).