4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one

C10H17ClN4O — CID 136757239

IUPAC4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one
SMILESCCC(C)(CCN)Nc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H17ClN4O/c1-3-10(2,4-5-12)15-8-7(11)9(16)14-6-13-8/h6H,3-5,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyWAXLCMTXLRTFIK-UHFFFAOYSA-N
MW244.73 g/mol
LogP1.35
Rot. Bonds5

About 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one

4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one (PubChem CID 136757239) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one
PubChem CID136757239
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC Name4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one
SMILESCCC(C)(CCN)Nc1nc[nH]c(=O)c1Cl
InChIInChI=1S/C10H17ClN4O/c1-3-10(2,4-5-12)15-8-7(11)9(16)14-6-13-8/h6H,3-5,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyWAXLCMTXLRTFIK-UHFFFAOYSA-N
XLogP1.35
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one with MolForge

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Related Compounds

3-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)amino]-3-methylbutanamide
CID 136671887
4-(5-aminopentylamino)-5-chloro-1H-pyrimidin-6-one
CID 136689845
4-[2-(2-aminoethyl)pentylamino]-5-chloro-1H-pyrimidin-6-one
CID 136704106
5-chloro-4-(octan-4-ylamino)-1H-pyrimidin-6-one
CID 136731496
5-chloro-4-[(3-methylpyrrolidin-3-yl)amino]-1H-pyrimidin-6-one
CID 136734044
5-chloro-4-[(3-methyl-2-propan-2-ylbutyl)amino]-1H-pyrimidin-6-one
CID 136750469
4-(6-aminohexylamino)-5-chloro-1H-pyrimidin-6-one
CID 136755778
4-[(1-amino-3-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136757122
4-[(1-amino-3-methylpentan-3-yl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136757124
5-amino-4-[(1-amino-3-methylpentan-3-yl)amino]-1H-pyrimidin-6-one
CID 136757150
4-[(1-amino-3-methylpentan-3-yl)amino]-5-bromo-1H-pyrimidin-6-one
CID 136757203
5-chloro-4-(3-methylpentan-3-ylamino)-1H-pyrimidin-6-one
CID 136757524

Frequently Asked Questions

What is the IUPAC name of 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one?
The IUPAC name of 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one (CID 136757239) is 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one is CCC(C)(CCN)Nc1nc[nH]c(=O)c1Cl.
What is the InChIKey of 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one?
The InChIKey is WAXLCMTXLRTFIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN4O/c1-3-10(2,4-5-12)15-8-7(11)9(16)14-6-13-8/h6H,3-5,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one?
4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one has a molecular weight of 244.73 g/mol, XLogP of 1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-amino-3-methylpentan-3-yl)amino]-5-chloro-1H-pyrimidin-6-one is sourced from PubChem (CID 136757239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).