4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine

C16H26N4 — CID 62282983

IUPAC4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine
SMILESCC(C)c1ncc(N(C)CC2CC2)c(CNC2CC2)n1
InChIInChI=1S/C16H26N4/c1-11(2)16-18-9-15(20(3)10-12-4-5-12)14(19-16)8-17-13-6-7-13/h9,11-13,17H,4-8,10H2,1-3H3
InChIKeyAQUGUJMNEVPVKR-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.70
Rot. Bonds7

About 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine

4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine (PubChem CID 62282983) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine.

Molecular Properties

Compound Name4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine
PubChem CID62282983
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine
SMILESCC(C)c1ncc(N(C)CC2CC2)c(CNC2CC2)n1
InChIInChI=1S/C16H26N4/c1-11(2)16-18-9-15(20(3)10-12-4-5-12)14(19-16)8-17-13-6-7-13/h9,11-13,17H,4-8,10H2,1-3H3
InChIKeyAQUGUJMNEVPVKR-UHFFFAOYSA-N
XLogP2.70
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine?
The IUPAC name of 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine (CID 62282983) is 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine.
What is the SMILES notation for 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine?
The canonical SMILES for 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine is CC(C)c1ncc(N(C)CC2CC2)c(CNC2CC2)n1.
What is the InChIKey of 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine?
The InChIKey is AQUGUJMNEVPVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-11(2)16-18-9-15(20(3)10-12-4-5-12)14(19-16)8-17-13-6-7-13/h9,11-13,17H,4-8,10H2,1-3H3.
What are the key properties of 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine?
4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine has a molecular weight of 274.41 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine is sourced from PubChem (CID 62282983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).