N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide

C12H18N4O2 — CID 66328180

IUPACN-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide
SMILESCC(C)Oc1cc(NCC(=O)NC2CC2)ncn1
InChIInChI=1S/C12H18N4O2/c1-8(2)18-12-5-10(14-7-15-12)13-6-11(17)16-9-3-4-9/h5,7-9H,3-4,6H2,1-2H3,(H,16,17)(H,13,14,15)
InChIKeyFVMJIXIXUTWOBB-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.95
Rot. Bonds6

About N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide

N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide (PubChem CID 66328180) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide
PubChem CID66328180
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC NameN-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide
SMILESCC(C)Oc1cc(NCC(=O)NC2CC2)ncn1
InChIInChI=1S/C12H18N4O2/c1-8(2)18-12-5-10(14-7-15-12)13-6-11(17)16-9-3-4-9/h5,7-9H,3-4,6H2,1-2H3,(H,16,17)(H,13,14,15)
InChIKeyFVMJIXIXUTWOBB-UHFFFAOYSA-N
XLogP0.95
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide with MolForge

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Related Compounds

2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetic acid
CID 66334030
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568215
7-[(6-propan-2-yloxypyrimidin-4-yl)amino]heptanoic acid
CID 66333424
N-cyclohexyl-6-propan-2-yloxypyrimidin-4-amine
CID 66326722
(2S)-4-methyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]pentanoic acid
CID 122050022
N'-propan-2-yl-N-(6-propan-2-yloxypyrimidin-4-yl)ethane-1,2-diamine
CID 66334042
N-(1-cyclopropylpropan-2-yl)-6-propan-2-yloxypyrimidin-4-amine
CID 66330794
2-(2-amino-4-fluoro-5-propan-2-yloxyanilino)-N-cyclopropylacetamide
CID 63594191
6-propan-2-yloxy-N-(2,3,3-trimethylbutyl)pyrimidin-4-amine
CID 83143319
3-[[(6-propan-2-yloxypyrimidin-4-yl)amino]methyl]pentan-3-ol
CID 66329217
N-cyclopropyl-4-[(6-propan-2-ylpyrimidin-4-yl)amino]butanamide
CID 78954830
4-[[(6-propan-2-yloxypyrimidin-4-yl)amino]methyl]phenol
CID 114332586

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide (CID 66328180) is N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide is CC(C)Oc1cc(NCC(=O)NC2CC2)ncn1.
What is the InChIKey of N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide?
The InChIKey is FVMJIXIXUTWOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-8(2)18-12-5-10(14-7-15-12)13-6-11(17)16-9-3-4-9/h5,7-9H,3-4,6H2,1-2H3,(H,16,17)(H,13,14,15).
What are the key properties of N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide?
N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide has a molecular weight of 250.30 g/mol, XLogP of 0.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 66328180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).