4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde

C12H17ClN4O — CID 105419815

IUPAC4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde
SMILESCN(C)C1(CNc2ncnc(Cl)c2C=O)CCC1
InChIInChI=1S/C12H17ClN4O/c1-17(2)12(4-3-5-12)7-14-11-9(6-18)10(13)15-8-16-11/h6,8H,3-5,7H2,1-2H3,(H,14,15,16)
InChIKeyRTFSTHZEQJECIV-UHFFFAOYSA-N
MW268.75 g/mol
LogP1.84
Rot. Bonds5

About 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde

4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde (PubChem CID 105419815) has the molecular formula C12H17ClN4O and a molecular weight of 268.75 g/mol. Its IUPAC name is 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde.

Molecular Properties

Compound Name4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde
PubChem CID105419815
Molecular FormulaC12H17ClN4O
Molecular Weight268.75 g/mol
Exact Mass268.11
IUPAC Name4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde
SMILESCN(C)C1(CNc2ncnc(Cl)c2C=O)CCC1
InChIInChI=1S/C12H17ClN4O/c1-17(2)12(4-3-5-12)7-14-11-9(6-18)10(13)15-8-16-11/h6,8H,3-5,7H2,1-2H3,(H,14,15,16)
InChIKeyRTFSTHZEQJECIV-UHFFFAOYSA-N
XLogP1.84
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.75
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde?
The IUPAC name of 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde (CID 105419815) is 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde.
What is the SMILES notation for 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde?
The canonical SMILES for 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde is CN(C)C1(CNc2ncnc(Cl)c2C=O)CCC1.
What is the InChIKey of 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde?
The InChIKey is RTFSTHZEQJECIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN4O/c1-17(2)12(4-3-5-12)7-14-11-9(6-18)10(13)15-8-16-11/h6,8H,3-5,7H2,1-2H3,(H,14,15,16).
What are the key properties of 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde?
4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde has a molecular weight of 268.75 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-[[1-(dimethylamino)cyclobutyl]methylamino]pyrimidine-5-carbaldehyde is sourced from PubChem (CID 105419815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).