1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea

C16H27N5O — CID 56760339

IUPAC1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea
SMILESCCc1ncc(CN2CCC(CNC(=O)NC(C)C)C2)cn1
InChIInChI=1S/C16H27N5O/c1-4-15-17-8-14(9-18-15)11-21-6-5-13(10-21)7-19-16(22)20-12(2)3/h8-9,12-13H,4-7,10-11H2,1-3H3,(H2,19,20,22)
InChIKeyLTXACMCDLXSIFM-UHFFFAOYSA-N
MW305.43 g/mol
LogP1.57
Rot. Bonds6

About 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea

1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea (PubChem CID 56760339) has the molecular formula C16H27N5O and a molecular weight of 305.43 g/mol. Its IUPAC name is 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea.

Molecular Properties

Compound Name1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea
PubChem CID56760339
Molecular FormulaC16H27N5O
Molecular Weight305.43 g/mol
Exact Mass305.22
IUPAC Name1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea
SMILESCCc1ncc(CN2CCC(CNC(=O)NC(C)C)C2)cn1
InChIInChI=1S/C16H27N5O/c1-4-15-17-8-14(9-18-15)11-21-6-5-13(10-21)7-19-16(22)20-12(2)3/h8-9,12-13H,4-7,10-11H2,1-3H3,(H2,19,20,22)
InChIKeyLTXACMCDLXSIFM-UHFFFAOYSA-N
XLogP1.57
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.43
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea?
The IUPAC name of 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea (CID 56760339) is 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea.
What is the SMILES notation for 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea?
The canonical SMILES for 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea is CCc1ncc(CN2CCC(CNC(=O)NC(C)C)C2)cn1.
What is the InChIKey of 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea?
The InChIKey is LTXACMCDLXSIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5O/c1-4-15-17-8-14(9-18-15)11-21-6-5-13(10-21)7-19-16(22)20-12(2)3/h8-9,12-13H,4-7,10-11H2,1-3H3,(H2,19,20,22).
What are the key properties of 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea?
1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea has a molecular weight of 305.43 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-[(2-ethylpyrimidin-5-yl)methyl]pyrrolidin-3-yl]methyl]-3-propan-2-ylurea is sourced from PubChem (CID 56760339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).