5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine

C21H27N7 — CID 145120421

IUPAC5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine
SMILES[H]/N=C(\C#Cc1cc(NC)ccc1C)c1c(N)ncnc1NCC1CCN(C)C1
InChIInChI=1S/C21H27N7/c1-14-4-6-17(24-2)10-16(14)5-7-18(22)19-20(23)26-13-27-21(19)25-11-15-8-9-28(3)12-15/h4,6,10,13,15,22,24H,8-9,11-12H2,1-3H3,(H3,23,25,26,27)/b22-18+
InChIKeyIZAFHZBESGWIFM-RELWKKBWSA-N
MW377.50 g/mol
LogP2.19
Rot. Bonds5

About 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine

5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine (PubChem CID 145120421) has the molecular formula C21H27N7 and a molecular weight of 377.50 g/mol. Its IUPAC name is 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine
PubChem CID145120421
Molecular FormulaC21H27N7
Molecular Weight377.50 g/mol
Exact Mass377.23
IUPAC Name5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine
SMILES[H]/N=C(\C#Cc1cc(NC)ccc1C)c1c(N)ncnc1NCC1CCN(C)C1
InChIInChI=1S/C21H27N7/c1-14-4-6-17(24-2)10-16(14)5-7-18(22)19-20(23)26-13-27-21(19)25-11-15-8-9-28(3)12-15/h4,6,10,13,15,22,24H,8-9,11-12H2,1-3H3,(H3,23,25,26,27)/b22-18+
InChIKeyIZAFHZBESGWIFM-RELWKKBWSA-N
XLogP2.19
TPSA102.95 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.50
LogP ≤ 52.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine?
The IUPAC name of 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine (CID 145120421) is 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine.
What is the SMILES notation for 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine?
The canonical SMILES for 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine is [H]/N=C(\C#Cc1cc(NC)ccc1C)c1c(N)ncnc1NCC1CCN(C)C1.
What is the InChIKey of 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine?
The InChIKey is IZAFHZBESGWIFM-RELWKKBWSA-N. The full InChI is InChI=1S/C21H27N7/c1-14-4-6-17(24-2)10-16(14)5-7-18(22)19-20(23)26-13-27-21(19)25-11-15-8-9-28(3)12-15/h4,6,10,13,15,22,24H,8-9,11-12H2,1-3H3,(H3,23,25,26,27)/b22-18+.
What are the key properties of 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine?
5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine has a molecular weight of 377.50 g/mol, XLogP of 2.19, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[2-methyl-5-(methylamino)phenyl]prop-2-ynimidoyl]-4-N-[(1-methylpyrrolidin-3-yl)methyl]pyrimidine-4,6-diamine is sourced from PubChem (CID 145120421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).