N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine

C10H11N5O — CID 167890112

IUPACN-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine
SMILESCn1cc(Nc2ncnc3c2CCO3)cn1
InChIInChI=1S/C10H11N5O/c1-15-5-7(4-13-15)14-9-8-2-3-16-10(8)12-6-11-9/h4-6H,2-3H2,1H3,(H,11,12,14)
InChIKeyGFITTYYEWWDIIL-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.89
Rot. Bonds2

About N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine

N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine (PubChem CID 167890112) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine
PubChem CID167890112
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC NameN-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine
SMILESCn1cc(Nc2ncnc3c2CCO3)cn1
InChIInChI=1S/C10H11N5O/c1-15-5-7(4-13-15)14-9-8-2-3-16-10(8)12-6-11-9/h4-6H,2-3H2,1H3,(H,11,12,14)
InChIKeyGFITTYYEWWDIIL-UHFFFAOYSA-N
XLogP0.89
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-N-(1-methylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 43543834
5-chloro-N-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 105369180
6-ethyl-N-(1-methylpyrazol-4-yl)thieno[2,3-d]pyrimidin-4-amine
CID 47054747
6-hydrazinyl-N-(1-methylpyrazol-4-yl)-5-nitropyrimidin-4-amine
CID 80930058
2-N-(1-methylpyrazol-4-yl)-1,3,5-triazine-2,4-diamine
CID 130532664
N-(4-fluorophenyl)-4-(1-methylpyrazol-4-yl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
CID 134806044
2-chloro-5-methyl-N-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 79779087
2-chloro-N-(1-methylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-4-amine
CID 156636551
5-bromo-3-chloro-N-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 103582386
5-bromo-6-[(1-methylpyrazol-4-yl)amino]pyridine-3-carboxylic acid
CID 167950874
4-(1,3-dihydroisoindol-2-yl)-5,6-dihydrofuro[2,3-d]pyrimidine
CID 154870701
6-(4-aminopyrazol-1-yl)-N-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 151937131

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine (CID 167890112) is N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine is Cn1cc(Nc2ncnc3c2CCO3)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine?
The InChIKey is GFITTYYEWWDIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-15-5-7(4-13-15)14-9-8-2-3-16-10(8)12-6-11-9/h4-6H,2-3H2,1H3,(H,11,12,14).
What are the key properties of N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine?
N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine has a molecular weight of 217.23 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 167890112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).